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

Systemtic Name: methyl 3-[(4-nitrophenyl)carbamoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: methyl 3-[(4-nitrophenyl)carbamoylamino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[(4-nitroanilino)-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(4-nitrophenyl)carbamoylamino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[(4-nitrophenyl)carbamoylamino]-5-phenyl-thiophene-2-carboxylic acid methyl ester Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5S/c1-27-18(23)17-15(11-16(28-17)12-5-3-2-4-6-12)21-19(24)20-13-7-9-14(10-8-13)22(25)26/h2-11H,1H3,(H2,20,21,24)