ethyl 4-(4-methoxyphenyl)-2-[(2-nitrophenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-[(2-nitrophenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-[(2-nitrobenzoyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-[[(2-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-[(2-nitrobenzoyl)amino]thiophene-3-carboxylate Traditional Name: 4-(4-methoxyphenyl)-2-[(2-nitrobenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6S/c1-3-29-21(25)18-16(13-8-10-14(28-2)11-9-13)12-30-20(18)22-19(24)15-6-4-5-7-17(15)23(26)27/h4-12H,3H2,1-2H3,(H,22,24)