1-[2-(4-nitro-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-nitro-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-nitro-1H-pyrrol-2-yl)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: 1-[2-(4-nitro-1H-pyrrol-2-yl)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-nitro-1H-pyrrol-2-yl)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: 1-[2-keto-2-(4-nitro-1H-pyrrol-2-yl)ethyl]nipecotamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)C2=CC(=CN2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CC(CN(C1)CC(=O)C2=CC(=CN2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C12H16N4O4/c13-12(18)8-2-1-3-15(6-8)7-11(17)10-4-9(5-14-10)16(19)20/h4-5,8,14H,1-3,6-7H2,(H2,13,18)