2-cyano-3-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 2-cyano-3-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: 2-cyano-3-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)-3-oxo-propanamide CAS Name: 2-cyano-3-(1-methyl-2-pyrrolyl)-N-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: 2-cyano-3-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 2-cyano-3-keto-3-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)propionamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-18-8-2-3-13(18)14(20)12(9-16)15(21)17-10-4-6-11(7-5-10)19(22)23/h2-8,12H,1H3,(H,17,21)