1-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5/c1-7-3-10(8(2)16-7)12(19)6-17-5-9(18(22)23)4-11(13(15)20)14(17)21/h3-5,16H,6H2,1-2H3,(H2,15,20)