ethyl 3-[(4-nitrophenyl)carbamoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[(4-nitrophenyl)carbamoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[(4-nitrophenyl)carbamoylamino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[(4-nitroanilino)-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-nitrophenyl)carbamoylamino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[(4-nitrophenyl)carbamoylamino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-2-28-19(24)18-16(12-17(29-18)13-6-4-3-5-7-13)22-20(25)21-14-8-10-15(11-9-14)23(26)27/h3-12H,2H2,1H3,(H2,21,22,25)