2-[(2-nitrophenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[(2-nitrophenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(2-nitrobenzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(2-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(2-nitrobenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(2-nitrobenzoyl)amino]thiophene-3-carboxamide Formula: C12H9N3O4S MolecularWeight: 291.28256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O4S/c13-10(16)8-5-6-20-12(8)14-11(17)7-3-1-2-4-9(7)15(18)19/h1-6H,(H2,13,16)(H,14,17)