2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]ethanoic acid

Systemtic Name: 2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]ethanoic acid Openeye Name: 2-[(5-nitrothiazol-2-yl)carbamoylamino]acetic acid CAS Name: 2-[[[(5-nitro-2-thiazolyl)amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]acetic acid Traditional Name: 2-[(5-nitrothiazol-2-yl)carbamoylamino]acetic acid Formula: C6H6N4O5S MolecularWeight: 246.20064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N4O5S/c11-4(12)2-7-5(13)9-6-8-1-3(16-6)10(14)15/h1H,2H2,(H,11,12)(H2,7,8,9,13)