(4-chloranyl-3-nitro-phenyl)-(2-ethylpiperidin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2-ethylpiperidin-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2-ethyl-1-piperidyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2-ethyl-1-piperidinyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2-ethylpiperidin-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2-ethylpiperidino)methanone Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H17ClN2O3/c1-2-11-5-3-4-8-16(11)14(18)10-6-7-12(15)13(9-10)17(19)20/h6-7,9,11H,2-5,8H2,1H3