2-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(4,5-dimethoxy-2-nitro-benzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(4,5-dimethoxy-2-nitrobenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(4,5-dimethoxy-2-nitro-benzoyl)amino]thiophene-3-carboxamide Formula: C14H13N3O6S MolecularWeight: 351.33452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=C(C=CS2)C(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=C(C=CS2)C(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C14H13N3O6S/c1-22-10-5-8(9(17(20)21)6-11(10)23-2)13(19)16-14-7(12(15)18)3-4-24-14/h3-6H,1-2H3,(H2,15,18)(H,16,19)