1H-indazol-5-yl 4-methoxy-2-nitro-benzenesulfonate

Systemtic Name: 1H-indazol-5-yl 4-methoxy-2-nitro-benzenesulfonate Openeye Name: 1H-indazol-5-yl 4-methoxy-2-nitro-benzenesulfonate CAS Name: 4-methoxy-2-nitrobenzenesulfonic acid 1H-indazol-5-yl ester IUPAC Name: 1H-indazol-5-yl 4-methoxy-2-nitrobenzenesulfonate Traditional Name: 4-methoxy-2-nitro-benzenesulfonic acid 1H-indazol-5-yl ester Formula: C14H11N3O6S MolecularWeight: 349.31864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)OC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)OC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6S/c1-22-10-3-5-14(13(7-10)17(18)19)24(20,21)23-11-2-4-12-9(6-11)8-15-16-12/h2-8H,1H3,(H,15,16)