ethyl 2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]ethanoate Openeye Name: ethyl 2-[(5-nitrothiazol-2-yl)carbamoylamino]acetate CAS Name: 2-[[[(5-nitro-2-thiazolyl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]acetate Traditional Name: 2-[(5-nitrothiazol-2-yl)carbamoylamino]acetic acid ethyl ester Formula: C8H10N4O5S MolecularWeight: 274.2538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=NC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=NC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O5S/c1-2-17-6(13)4-9-7(14)11-8-10-3-5(18-8)12(15)16/h3H,2,4H2,1H3,(H2,9,10,11,14)