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

Systemtic Name: 2-[(3,5-dinitrophenyl)carbonylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[(3,5-dinitrobenzoyl)amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(3,5-dinitrobenzoyl)amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[(3,5-dinitrobenzoyl)amino]-N-methyl-thiophene-3-carboxamide Formula: C13H10N4O6S MolecularWeight: 350.3067

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=C(SC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O6S/c1-14-12(19)10-2-3-24-13(10)15-11(18)7-4-8(16(20)21)6-9(5-7)17(22)23/h2-6H,1H3,(H,14,19)(H,15,18)