methyl 2-(6-nitro-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanoate

Systemtic Name: methyl 2-(6-nitro-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanoate Openeye Name: methyl 2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetate CAS Name: 2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetate Traditional Name: 2-(3-keto-6-nitro-1,2-benzothiazol-2-yl)acetic acid methyl ester Formula: C10H8N2O5S MolecularWeight: 268.24592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C2=C(S1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN1C(=O)C2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O5S/c1-17-9(13)5-11-10(14)7-3-2-6(12(15)16)4-8(7)18-11/h2-4H,5H2,1H3