ethyl 2-[2-[(E)-3-(2-nitrophenyl)prop-2-enoyl]oxyethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-3-(2-nitrophenyl)prop-2-enoyl]oxyethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(E)-3-(2-nitrophenyl)prop-2-enoyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-3-(2-nitrophenyl)prop-2-enoyl]oxyacetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-3-(2-nitrophenyl)acryloyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H18N2O7S2 MolecularWeight: 486.51752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O7S2/c1-2-30-22(27)20-15(17-8-5-11-32-17)13-33-21(20)23-18(25)12-31-19(26)10-9-14-6-3-4-7-16(14)24(28)29/h3-11,13H,2,12H2,1H3,(H,23,25)/b10-9+