N-[3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(N'E)-N'-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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