N-[3-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]propyl]benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c22-16(9-10-18-17(23)14-6-2-1-3-7-14)20-19-12-13-5-4-8-15(11-13)21(24)25/h1-8,11-12H,9-10H2,(H,18,23)(H,20,22)/b19-12+