Molecular Formula: C16H15N3O5
InChIKey: InChIKey=AOLIDSMIAFQUSB-GPQMBLKYCM
SMILES: CC1=C(C=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)O)[N+](=O)[O-]
Names:
N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]-3-methyl-4-nitro-benzamide
Registries:
PubChem CID 4108171
PubChem ID 6032923