1-[4-[(2-methyl-3-nitro-phenyl)amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(2-methyl-3-nitro-phenyl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-(2-methyl-3-nitro-anilino)-1-piperidyl]ethanone CAS Name: 1-[4-(2-methyl-3-nitroanilino)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2-methyl-3-nitroanilino)piperidin-1-yl]ethanone Traditional Name: 1-[4-(2-methyl-3-nitro-anilino)piperidino]ethanone Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H19N3O3/c1-10-13(4-3-5-14(10)17(19)20)15-12-6-8-16(9-7-12)11(2)18/h3-5,12,15H,6-9H2,1-2H3