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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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