(E)-2-cyano-N-(2,5-dimethylpyrrol-1-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,5-dimethylpyrrol-1-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,5-dimethylpyrrol-1-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,5-dimethyl-1-pyrrolyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,5-dimethylpyrrol-1-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,5-dimethylpyrrol-1-yl)-3-(3-nitrophenyl)acrylamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C#N)C

InChI

InChI=1S/C16H14N4O3/c1-11-6-7-12(2)19(11)18-16(21)14(10-17)8-13-4-3-5-15(9-13)20(22)23/h3-9H,1-2H3,(H,18,21)/b14-8+