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

Systemtic Name: [2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(5-nitrothiazol-2-yl)amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(5-nitro-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[(5-nitrothiazol-2-yl)amino]ethyl] ester Formula: C7H7N3O5S MolecularWeight: 245.21258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=NC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC(=O)NC1=NC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O5S/c1-4(11)15-3-5(12)9-7-8-2-6(16-7)10(13)14/h2H,3H2,1H3,(H,8,9,12)