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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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