4-[bis(oxidanyl)amino]-2-(2-methylphenyl)-1,3-dihydroisoindole-1,3-diol

Systemtic Name: 4-[bis(oxidanyl)amino]-2-(2-methylphenyl)-1,3-dihydroisoindole-1,3-diol Openeye Name: 4-(dihydroxyamino)-2-(o-tolyl)isoindoline-1,3-diol CAS Name: 4-(dihydroxyamino)-2-(2-methylphenyl)-1,3-dihydroisoindole-1,3-diol IUPAC Name: 4-(dihydroxyamino)-2-(2-methylphenyl)-1,3-dihydroisoindole-1,3-diol Traditional Name: 4-(dihydroxyamino)-2-(o-tolyl)isoindoline-1,3-diol Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C3=C(C2O)C(=CC=C3)N(O)O)O

Isomeric SMILES

CC1=CC=CC=C1N2C(C3=C(C2O)C(=CC=C3)N(O)O)O

InChI

InChI=1S/C15H16N2O4/c1-9-5-2-3-7-11(9)16-14(18)10-6-4-8-12(17(20)21)13(10)15(16)19/h2-8,14-15,18-21H,1H3