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CHEMBL567637
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
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mass
190.1559
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₉H₆N₂O₃
0 references
canonical SMILES
C1=CC=C(C=C1)C2=NO[N+](=C2C=O)[O-]
0 references
Identifiers
InChI
InChI=1S/C9H6N2O3/c12-6-8-9(10-14-11(8)13)7-4-2-1-3-5-7/h1-6H
0 references
InChIKey
MNNADPGXJASGIU-UHFFFAOYSA-N
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CAS Registry Number
135733-34-5
0 references
PubChem CID
10352496
0 references
UniChem compound ID
367809
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00438521
0 references
DSSTOX compound identifier
DTXCID60389343
0 references
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