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

Systemtic Name: N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[2-oxo-2-[(2E)-2-(p-tolylmethylene)hydrazino]ethyl]benzamide CAS Name: N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(4-methylbenzylidene)hydrazino]ethyl]-4-nitro-benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-12-2-4-13(5-3-12)10-19-20-16(22)11-18-17(23)14-6-8-15(9-7-14)21(24)25/h2-10H,11H2,1H3,(H,18,23)(H,20,22)/b19-10+