2-[(5-nitrothiophen-2-yl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[(5-nitrothiophen-2-yl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(5-nitrothiophene-2-carbonyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(5-nitro-2-thiophenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(5-nitrothiophene-2-carbonyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(5-nitrothiophene-2-carbonyl)amino]thiophene-3-carboxamide Formula: C10H7N3O4S2 MolecularWeight: 297.31028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C(=O)N)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1C(=O)N)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4S2/c11-8(14)5-3-4-18-10(5)12-9(15)6-1-2-7(19-6)13(16)17/h1-4H,(H2,11,14)(H,12,15)