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

Systemtic Name: (E)-2-cyano-3-[5-(3-nitrophenyl)thiophen-2-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[5-(3-nitrophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(3-nitrophenyl)-2-thiophenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(3-nitrophenyl)thiophen-2-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[5-(3-nitrophenyl)-2-thienyl]acrylamide Formula: C17H13N3O3S MolecularWeight: 339.36842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H13N3O3S/c1-2-8-19-17(21)13(11-18)10-15-6-7-16(24-15)12-4-3-5-14(9-12)20(22)23/h2-7,9-10H,1,8H2,(H,19,21)/b13-10+