(Z)-2-cyano-N-(furan-2-ylmethyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(furan-2-ylmethyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-furylmethyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-furanylmethyl)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(furan-2-ylmethyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2-furfuryl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]acrylamide Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=C(/C#N)\C(=O)NCC2=CC=CO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4/c20-12-14(19(24)21-13-18-4-2-10-27-18)11-17-3-1-9-22(17)15-5-7-16(8-6-15)23(25)26/h1-11H,13H2,(H,21,24)/b14-11-