3-nitro-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-benzamide

Systemtic Name: 3-nitro-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-benzamide Openeye Name: 3-nitro-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-phenyl-benzamide CAS Name: 3-nitro-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-phenylbenzamide IUPAC Name: 3-nitro-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-phenylbenzamide Traditional Name: 4-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-nitro-N-phenyl-benzamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NNC=C3C=CC=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NNC=C3C=CC=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c25-19-9-5-4-6-15(19)13-21-23-17-11-10-14(12-18(17)24(27)28)20(26)22-16-7-2-1-3-8-16/h1-13,21,23H,(H,22,26)