N-[4-[1-[2-(4-nitrophenyl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-[2-(4-nitrophenyl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[4-[1-[2-(4-nitrobenzoyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[4-[1-[[(4-nitrophenyl)-oxomethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[4-[1-[2-(4-nitrobenzoyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[4-[1-[N'-(4-nitrobenzoyl)hydrazino]vinyl]phenyl]acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-11(13-3-7-15(8-4-13)18-12(2)22)19-20-17(23)14-5-9-16(10-6-14)21(24)25/h3-10,19H,1H2,2H3,(H,18,22)(H,20,23)