4-nitro-N-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-nitro-N-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[(2E)-2-benzylidenehydrazino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[2-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-[(N'E)-N'-benzalhydrazino]-2-keto-ethyl]-4-nitro-benzamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c21-15(19-18-10-12-4-2-1-3-5-12)11-17-16(22)13-6-8-14(9-7-13)20(23)24/h1-10H,11H2,(H,17,22)(H,19,21)/b18-10+