N-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(N'-p-toluoylhydrazino)ethyl]-3-nitro-benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c1-11-5-7-12(8-6-11)17(24)20-19-15(22)10-18-16(23)13-3-2-4-14(9-13)21(25)26/h2-9H,10H2,1H3,(H,18,23)(H,19,22)(H,20,24)