2-(4-hydroxyphenyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(4-hydroxyphenyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(4-hydroxyphenyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(4-hydroxyphenyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(4-hydroxyphenyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(4-hydroxyphenyl)-5-nitro-isoindoline-1,3-quinone Formula: C14H8N2O5 MolecularWeight: 284.22372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C14H8N2O5/c17-10-4-1-8(2-5-10)15-13(18)11-6-3-9(16(20)21)7-12(11)14(15)19/h1-7,17H