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

Systemtic Name: 2-[(4-methyl-3,5-dinitro-phenyl)carbonylamino]-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(4-methyl-3,5-dinitro-benzoyl)amino]-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(4-methyl-3,5-dinitrophenyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-methyl-3,5-dinitrobenzoyl)amino]-4-phenylthiophene-3-carboxamide Traditional Name: 2-[(4-methyl-3,5-dinitro-benzoyl)amino]-4-phenyl-thiophene-3-carboxamide Formula: C19H14N4O6S MolecularWeight: 426.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O6S/c1-10-14(22(26)27)7-12(8-15(10)23(28)29)18(25)21-19-16(17(20)24)13(9-30-19)11-5-3-2-4-6-11/h2-9H,1H3,(H2,20,24)(H,21,25)