(E)-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(2-nitrophenyl)-2-furanyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(2-nitrophenyl)furan-2-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[5-(2-nitrophenyl)-2-furyl]acrylamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(O1)C2=CC=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=C(O1)C2=CC=CC=C2[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H13N3O4/c1-2-9-19-17(21)12(11-18)10-13-7-8-16(24-13)14-5-3-4-6-15(14)20(22)23/h2-8,10H,1,9H2,(H,19,21)/b12-10+