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

Systemtic Name: 1-[4-[(3-nitrophenyl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-(3-nitroanilino)-1-piperidyl]ethanone CAS Name: 1-[4-(3-nitroanilino)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(3-nitroanilino)piperidin-1-yl]ethanone Traditional Name: 1-[4-(3-nitroanilino)piperidino]ethanone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-10(17)15-7-5-11(6-8-15)14-12-3-2-4-13(9-12)16(18)19/h2-4,9,11,14H,5-8H2,1H3