[2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]-5-oxidanyl-phenyl] ethanoate

Systemtic Name: [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]-5-oxidanyl-phenyl] ethanoate Openeye Name: [5-hydroxy-2-[(5-nitrothiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [5-hydroxy-2-[[(5-nitro-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [5-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [5-hydroxy-2-[(5-nitrothiazol-2-yl)carbamoyl]phenyl] ester Formula: C12H9N3O6S MolecularWeight: 323.28136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)O)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)O)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O6S/c1-6(16)21-9-4-7(17)2-3-8(9)11(18)14-12-13-5-10(22-12)15(19)20/h2-5,17H,1H3,(H,13,14,18)