2-[(4-chloranyl-3-nitro-phenyl)amino]-1-(3-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 2-(4-chloro-3-nitro-anilino)-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-(4-chloro-3-nitroanilino)-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(4-chloro-3-nitroanilino)-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-(4-chloro-3-nitro-anilino)-1-(3-methylpiperidino)ethanone Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H18ClN3O3/c1-10-3-2-6-17(9-10)14(19)8-16-11-4-5-12(15)13(7-11)18(20)21/h4-5,7,10,16H,2-3,6,8-9H2,1H3