(Q27167125)

AK-968/11369213 (English)

10 October 2016

chemical formula

C₁₉H₁₁Cl₂N₅O₆

1 reference

AK-968/11369213 (English)

10 October 2016

canonical SMILES

C1=CC(=NC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

1 reference

AK-968/11369213 (English)

InChI=1S/C19H11Cl2N5O6/c20-14-6-4-10(25(29)30)8-12(14)18(27)23-16-2-1-3-17(22-16)24-19(28)13-9-11(26(31)32)5-7-15(13)21/h1-9H,(H2,22,23,24,27,28)

10 October 2016

Identifiers

InChI

1 reference

AK-968/11369213 (English)

CQUNMROLUJQCJW-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

AK-968/11369213 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N,N'-2,6-Pyridinediylbis(2-chloro-5-nitrobenzamide) (English)

10 October 2016

2 references

AK-968/11369213 (English)

matched by identifier from

10 October 2016

InChIKey

CQUNMROLUJQCJW-UHFFFAOYSA-N

ChEBI ID

95275

mapping relation type

2 references

2-chloro-N-[6-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-2-pyridinyl]-5-nitrobenzamide (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C19H11Cl2N5O6/c20-14-6-4-10(25(29)30)8-12(14)18(27)23-16-2-1-3-17(22-16)24-19(28)13-9-11(26(31)32)5-7-15(13)21/h1-9H,(H2,22,23,24,27,28)

1 reference