(7-nitro-1,2-benzothiazol-4-yl) ethanoate

Systemtic Name: (7-nitro-1,2-benzothiazol-4-yl) ethanoate Openeye Name: (7-nitro-1,2-benzothiazol-4-yl) acetate CAS Name: acetic acid (7-nitro-1,2-benzothiazol-4-yl) ester IUPAC Name: (7-nitro-1,2-benzothiazol-4-yl) acetate Traditional Name: acetic acid (7-nitro-1,2-benzothiazol-4-yl) ester Formula: C9H6N2O4S MolecularWeight: 238.21994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=NSC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C2C=NSC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O4S/c1-5(12)15-8-3-2-7(11(13)14)9-6(8)4-10-16-9/h2-4H,1H3