4-(4-ethanoylpiperazin-1-yl)-N-(3-nitrophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(3-nitrophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(3-nitrophenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(3-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(3-nitrophenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-(3-nitrophenyl)butyramide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O5/c1-12(21)18-7-9-19(10-8-18)16(23)6-5-15(22)17-13-3-2-4-14(11-13)20(24)25/h2-4,11H,5-10H2,1H3,(H,17,22)