2-(4-methylpiperidin-1-yl)-N-[(3-nitrophenyl)methylideneamino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[(3-nitrophenyl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[(3-nitrophenyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[(3-nitrophenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[(3-nitrophenyl)methylideneamino]-2-oxoacetamide Traditional Name: 2-keto-2-(4-methylpiperidino)-N-[(3-nitrobenzylidene)amino]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-11-5-7-18(8-6-11)15(21)14(20)17-16-10-12-3-2-4-13(9-12)19(22)23/h2-4,9-11H,5-8H2,1H3,(H,17,20)