N-[1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]ethyl]benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-12(19-17(23)14-7-3-2-4-8-14)16(22)20-18-11-13-6-5-9-15(10-13)21(24)25/h2-12H,1H3,(H,19,23)(H,20,22)/b18-11+