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

Systemtic Name: 1-(4-methanoyl-2-nitro-phenyl)piperidine-3-carboxamide Openeye Name: 1-(4-formyl-2-nitro-phenyl)piperidine-3-carboxamide CAS Name: 1-(4-formyl-2-nitrophenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-formyl-2-nitrophenyl)piperidine-3-carboxamide Traditional Name: 1-(4-formyl-2-nitro-phenyl)nipecotamide Formula: C13H15N3O4 MolecularWeight: 277.2759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c14-13(18)10-2-1-5-15(7-10)11-4-3-9(8-17)6-12(11)16(19)20/h3-4,6,8,10H,1-2,5,7H2,(H2,14,18)