1H-indazol-3-yl 3,5-bis(oxidanyl)hept-6-enoate

Systemtic Name: 1H-indazol-3-yl 3,5-bis(oxidanyl)hept-6-enoate Openeye Name: 1H-indazol-3-yl 3,5-dihydroxyhept-6-enoate CAS Name: 3,5-dihydroxy-6-heptenoic acid 1H-indazol-3-yl ester IUPAC Name: 1H-indazol-3-yl 3,5-dihydroxyhept-6-enoate Traditional Name: 3,5-dihydroxyhept-6-enoic acid 1H-indazol-3-yl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(CC(=O)OC1=NNC2=CC=CC=C21)O)O

Isomeric SMILES

C=CC(CC(CC(=O)OC1=NNC2=CC=CC=C21)O)O

InChI

InChI=1S/C14H16N2O4/c1-2-9(17)7-10(18)8-13(19)20-14-11-5-3-4-6-12(11)15-16-14/h2-6,9-10,17-18H,1,7-8H2,(H,15,16)