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

Systemtic Name: 1-[ethanoyl-(5-nitro-1,3-thiazol-2-yl)amino]ethyl ethanoate Openeye Name: 1-[acetyl-(5-nitrothiazol-2-yl)amino]ethyl acetate CAS Name: acetic acid 1-[acetyl-(5-nitro-2-thiazolyl)amino]ethyl ester IUPAC Name: 1-[acetyl-(5-nitro-1,3-thiazol-2-yl)amino]ethyl acetate Traditional Name: acetic acid 1-[acetyl-(5-nitrothiazol-2-yl)amino]ethyl ester Formula: C9H11N3O5S MolecularWeight: 273.26574

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=NC=C(S1)[N+](=O)[O-])C(=O)C)OC(=O)C

Isomeric SMILES

CC(N(C1=NC=C(S1)[N+](=O)[O-])C(=O)C)OC(=O)C

InChI

InChI=1S/C9H11N3O5S/c1-5(13)11(6(2)17-7(3)14)9-10-4-8(18-9)12(15)16/h4,6H,1-3H3