N-[2-[(1-ethanoylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(1-ethanoylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(1-acetyl-4-piperidyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(1-acetyl-4-piperidinyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(1-acetylpiperidin-4-yl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[(1-acetyl-4-piperidyl)amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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