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

Systemtic Name: 1-(4-ethanoyl-2-nitro-phenyl)piperidine-3-carboxamide Openeye Name: 1-(4-acetyl-2-nitro-phenyl)piperidine-3-carboxamide CAS Name: 1-(4-acetyl-2-nitrophenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-acetyl-2-nitrophenyl)piperidine-3-carboxamide Traditional Name: 1-(4-acetyl-2-nitro-phenyl)nipecotamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCCC(C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCCC(C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-9(18)10-4-5-12(13(7-10)17(20)21)16-6-2-3-11(8-16)14(15)19/h4-5,7,11H,2-3,6,8H2,1H3,(H2,15,19)