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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[(2-nitrophenyl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[(2-nitrophenyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[(2-nitrophenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[(2-nitrophenyl)methylideneamino]-2-oxoacetamide Traditional Name: 2-keto-2-(4-methylpiperidino)-N-[(2-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/c1-11-6-8-18(9-7-11)15(21)14(20)17-16-10-12-4-2-3-5-13(12)19(22)23/h2-5,10-11H,6-9H2,1H3,(H,17,20)