[3,4-bis(chloranyl)-5-nitro-phenyl]-(2-ethylpiperidin-1-yl)methanone

Systemtic Name: [3,4-bis(chloranyl)-5-nitro-phenyl]-(2-ethylpiperidin-1-yl)methanone Openeye Name: (3,4-dichloro-5-nitro-phenyl)-(2-ethyl-1-piperidyl)methanone CAS Name: (3,4-dichloro-5-nitrophenyl)-(2-ethyl-1-piperidinyl)methanone IUPAC Name: (3,4-dichloro-5-nitrophenyl)-(2-ethylpiperidin-1-yl)methanone Traditional Name: (3,4-dichloro-5-nitro-phenyl)-(2-ethylpiperidino)methanone Formula: C14H16Cl2N2O3 MolecularWeight: 331.19444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N2O3/c1-2-10-5-3-4-6-17(10)14(19)9-7-11(15)13(16)12(8-9)18(20)21/h7-8,10H,2-6H2,1H3