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

Systemtic Name: 1-[4-[(4-methoxy-2-nitro-phenyl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-(4-methoxy-2-nitro-anilino)-1-piperidyl]ethanone CAS Name: 1-[4-(4-methoxy-2-nitroanilino)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(4-methoxy-2-nitroanilino)piperidin-1-yl]ethanone Traditional Name: 1-[4-(4-methoxy-2-nitro-anilino)piperidino]ethanone Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-10(18)16-7-5-11(6-8-16)15-13-4-3-12(21-2)9-14(13)17(19)20/h3-4,9,11,15H,5-8H2,1-2H3