1-[(2S)-2-methylpiperidin-1-yl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCCN1C(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-12-5-2-3-8-17(12)15(19)11-22-16-10-13-6-4-7-14(9-13)18(20)21/h4,6-7,9-10,12H,2-3,5,8,11H2,1H3/b16-10-/t12-/m0/s1