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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])O

InChI

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