Molecular Formula: C20H20N4O4
InChIKey: InChIKey=WMPIVQPPHSKXPH-BYWGOKBLDZ
SMILES: CC1=C(C=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CC3)[N+](=O)[O-]
Names:
N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide
Registries:
PubChem CID 9610061
PubChem ID 11589088