N-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]-1H-pyrrole-2-carboxamide CAS Name: N-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(2-keto-5-nitro-1-pyridyl)acetyl]-1H-pyrrole-2-carboxamide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CNC(=C1)C(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c17-10(14-12(19)9-2-1-5-13-9)7-15-6-8(16(20)21)3-4-11(15)18/h1-6,13H,7H2,(H,14,17,19)