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

Systemtic Name: [3-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(5-nitrothiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(5-nitro-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(5-nitrothiazol-2-yl)carbamoyl]phenyl] ester Formula: C12H9N3O5S MolecularWeight: 307.28196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O5S/c1-7(16)20-9-4-2-3-8(5-9)11(17)14-12-13-6-10(21-12)15(18)19/h2-6H,1H3,(H,13,14,17)