Molecular Formula: C14H9ClN4O5
InChIKey: InChIKey=GISIHHZPKUKDSO-UMZFSCSYDD
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C=C2)[N+](=O)[O-])Cl
Names:
N-[(3-chloro-4-nitro-phenyl)methylideneamino]-3-nitro-benzamide
Registries:
PubChem CID 9608992
PubChem ID 11586348