1-(2-chloranyl-4-nitro-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)piperidine-3-carboxamide Openeye Name: 1-(2-chloro-4-nitro-phenyl)piperidine-3-carboxamide CAS Name: 1-(2-chloro-4-nitrophenyl)-3-piperidinecarboxamide IUPAC Name: 1-(2-chloro-4-nitrophenyl)piperidine-3-carboxamide Traditional Name: 1-(2-chloro-4-nitro-phenyl)nipecotamide Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)N

InChI

InChI=1S/C12H14ClN3O3/c13-10-6-9(16(18)19)3-4-11(10)15-5-1-2-8(7-15)12(14)17/h3-4,6,8H,1-2,5,7H2,(H2,14,17)