1-(4-methylpiperidin-1-yl)-2-[(3-nitrophenyl)amino]ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[(3-nitrophenyl)amino]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-(3-nitroanilino)ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-(3-nitroanilino)ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-(3-nitroanilino)ethanone Traditional Name: 1-(4-methylpiperidino)-2-(3-nitroanilino)ethanone Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c1-11-5-7-16(8-6-11)14(18)10-15-12-3-2-4-13(9-12)17(19)20/h2-4,9,11,15H,5-8,10H2,1H3