2-[(4-methoxy-3-nitro-phenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(4-methoxy-3-nitrobenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]thiophene-3-carboxamide Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5S/c1-21-10-3-2-7(6-9(10)16(19)20)12(18)15-13-8(11(14)17)4-5-22-13/h2-6H,1H3,(H2,14,17)(H,15,18)