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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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