methyl 2-[(4-methyl-3,5-dinitro-phenyl)carbonylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-methyl-3,5-dinitro-phenyl)carbonylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(4-methyl-3,5-dinitro-benzoyl)amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(4-methyl-3,5-dinitrophenyl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-methyl-3,5-dinitrobenzoyl)amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(4-methyl-3,5-dinitro-benzoyl)amino]-5-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C20H15N3O7S MolecularWeight: 441.414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O7S/c1-11-15(22(26)27)8-13(9-16(11)23(28)29)18(24)21-19-14(20(25)30-2)10-17(31-19)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,21,24)