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

Systemtic Name: 1-[4-[(4-chloranyl-2-nitro-phenyl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-(4-chloro-2-nitro-anilino)-1-piperidyl]ethanone CAS Name: 1-[4-(4-chloro-2-nitroanilino)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(4-chloro-2-nitroanilino)piperidin-1-yl]ethanone Traditional Name: 1-[4-(4-chloro-2-nitro-anilino)piperidino]ethanone Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O3/c1-9(18)16-6-4-11(5-7-16)15-12-3-2-10(14)8-13(12)17(19)20/h2-3,8,11,15H,4-7H2,1H3