methyl 3-[(3,5-dinitrophenyl)carbonylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[(3,5-dinitrophenyl)carbonylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: methyl 3-[(3,5-dinitrobenzoyl)amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[(3,5-dinitrophenyl)-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(3,5-dinitrobenzoyl)amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[(3,5-dinitrobenzoyl)amino]-5-phenyl-thiophene-2-carboxylic acid methyl ester Formula: C19H13N3O7S MolecularWeight: 427.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O7S/c1-29-19(24)17-15(10-16(30-17)11-5-3-2-4-6-11)20-18(23)12-7-13(21(25)26)9-14(8-12)22(27)28/h2-10H,1H3,(H,20,23)