1-(4-methylpiperidin-1-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyethanone Traditional Name: 1-(4-methylpiperidino)-2-[(E)-(3-nitrobenzylidene)amino]oxy-ethanone Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CCN(CC1)C(=O)CO/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-12-5-7-17(8-6-12)15(19)11-22-16-10-13-3-2-4-14(9-13)18(20)21/h2-4,9-10,12H,5-8,11H2,1H3/b16-10+