1-methyl-4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-4-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]pyrrole-2-carboxamide Traditional Name: 4-[2-(2-keto-5-nitro-1-pyridyl)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5/c1-15-5-8(4-10(15)13(14)20)11(18)7-16-6-9(17(21)22)2-3-12(16)19/h2-6H,7H2,1H3,(H2,14,20)