1-(3-methyl-4-nitro-phenyl)carbonylpiperidine-3-carboxamide

Systemtic Name: 1-(3-methyl-4-nitro-phenyl)carbonylpiperidine-3-carboxamide Openeye Name: 1-(3-methyl-4-nitro-benzoyl)piperidine-3-carboxamide CAS Name: 1-[(3-methyl-4-nitrophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-(3-methyl-4-nitrobenzoyl)piperidine-3-carboxamide Traditional Name: 1-(3-methyl-4-nitro-benzoyl)nipecotamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCC(C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCC(C2)C(=O)N)[N+](=O)[O-]

InChI

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