5-azanyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-nitro-thiophene-2-carboxamide Openeye Name: 5-amino-4-nitro-thiophene-2-carboxamide CAS Name: 5-amino-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-amino-4-nitrothiophene-2-carboxamide Traditional Name: 5-amino-4-nitro-thiophene-2-carboxamide Formula: C5H5N3O3S MolecularWeight: 187.1765

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1[N+](=O)[O-])N)C(=O)N

Isomeric SMILES

C1=C(SC(=C1[N+](=O)[O-])N)C(=O)N

InChI

InChI=1S/C5H5N3O3S/c6-4(9)3-1-2(8(10)11)5(7)12-3/h1H,7H2,(H2,6,9)