3-[methanoyl-(5-nitro-1,3-thiazol-2-yl)amino]propanamide

Systemtic Name: 3-[methanoyl-(5-nitro-1,3-thiazol-2-yl)amino]propanamide Openeye Name: 3-[formyl-(5-nitrothiazol-2-yl)amino]propanamide CAS Name: 3-[formyl-(5-nitro-2-thiazolyl)amino]propanamide IUPAC Name: 3-[formyl-(5-nitro-1,3-thiazol-2-yl)amino]propanamide Traditional Name: 3-[formyl-(5-nitrothiazol-2-yl)amino]propionamide Formula: C7H8N4O4S MolecularWeight: 244.22782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)N(CCC(=O)N)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)N(CCC(=O)N)C=O)[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O4S/c8-5(13)1-2-10(4-12)7-9-3-6(16-7)11(14)15/h3-4H,1-2H2,(H2,8,13)