(E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-methyl-2-pyrrolyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)acrylamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-18-8-2-3-14(18)9-11(10-16)15(20)17-12-4-6-13(7-5-12)19(21)22/h2-9H,1H3,(H,17,20)/b11-9+