2-(4-nitro-2-oxidanyl-phenyl)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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