(E)-N-butyl-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]acrylamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=CN1C2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=CN1C2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H18N4O3/c1-2-3-10-20-18(23)14(13-19)12-17-5-4-11-21(17)15-6-8-16(9-7-15)22(24)25/h4-9,11-12H,2-3,10H2,1H3,(H,20,23)/b14-12+