1-[4-[(5-nitro-1,3-thiazol-2-yl)oxy]phenyl]ethanone

Systemtic Name: 1-[4-[(5-nitro-1,3-thiazol-2-yl)oxy]phenyl]ethanone Openeye Name: 1-[4-(5-nitrothiazol-2-yl)oxyphenyl]ethanone CAS Name: 1-[4-[(5-nitro-2-thiazolyl)oxy]phenyl]ethanone IUPAC Name: 1-[4-[(5-nitro-1,3-thiazol-2-yl)oxy]phenyl]ethanone Traditional Name: 1-[4-(5-nitrothiazol-2-yl)oxyphenyl]ethanone Formula: C11H8N2O4S MolecularWeight: 264.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4S/c1-7(14)8-2-4-9(5-3-8)17-11-12-6-10(18-11)13(15)16/h2-6H,1H3