N-[2-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-[1-(4-nitrophenyl)ethylidene]hydrazino]ethyl]benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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