methyl 4-[[6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]benzoate

Systemtic Name: methyl 4-[[6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]benzoate Openeye Name: methyl 4-[(6-nitro-1,1-dioxo-1,2-benzothiazol-3-yl)oxy]benzoate CAS Name: 4-[(6-nitro-1,1-dioxo-1,2-benzothiazol-3-yl)oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(6-nitro-1,1-dioxo-1,2-benzothiazol-3-yl)oxy]benzoate Traditional Name: 4-[(1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)oxy]benzoic acid methyl ester Formula: C15H10N2O7S MolecularWeight: 362.3141

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O7S/c1-23-15(18)9-2-5-11(6-3-9)24-14-12-7-4-10(17(19)20)8-13(12)25(21,22)16-14/h2-8H,1H3