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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N)C3=CC=CC=C3

InChI

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