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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

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