N-(2-azanyl-5-nitro-thiophen-3-yl)methanamide

Systemtic Name: N-(2-azanyl-5-nitro-thiophen-3-yl)methanamide Openeye Name: N-(2-amino-5-nitro-3-thienyl)formamide CAS Name: N-(2-amino-5-nitro-3-thiophenyl)formamide IUPAC Name: N-(2-amino-5-nitrothiophen-3-yl)formamide Traditional Name: N-(2-amino-5-nitro-3-thienyl)formamide Formula: C5H5N3O3S MolecularWeight: 187.1765

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1NC=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1NC=O)N)[N+](=O)[O-]

InChI

InChI=1S/C5H5N3O3S/c6-5-3(7-2-9)1-4(12-5)8(10)11/h1-2H,6H2,(H,7,9)