2-[(4-nitrophenyl)methyl]-1,3-dihydroisoindole-1,3-diol

Systemtic Name: 2-[(4-nitrophenyl)methyl]-1,3-dihydroisoindole-1,3-diol Openeye Name: 2-[(4-nitrophenyl)methyl]isoindoline-1,3-diol CAS Name: 2-[(4-nitrophenyl)methyl]-1,3-dihydroisoindole-1,3-diol IUPAC Name: 2-[(4-nitrophenyl)methyl]-1,3-dihydroisoindole-1,3-diol Traditional Name: 2-(4-nitrobenzyl)isoindoline-1,3-diol Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(N(C(C2=C1)O)CC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(N(C(C2=C1)O)CC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O4/c18-14-12-3-1-2-4-13(12)15(19)16(14)9-10-5-7-11(8-6-10)17(20)21/h1-8,14-15,18-19H,9H2