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

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

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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)20-16(17-7-4-10-32-17)13-33-21(20)23-18(25)12-31-19(26)9-8-14-5-3-6-15(11-14)24(28)29/h3-11,13H,2,12H2,1H3,(H,23,25)/b9-8+