2-(2-hydroxyphenyl)-5-(3-nitrophenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(2-hydroxyphenyl)-5-(3-nitrophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(2-hydroxyphenyl)-5-(3-nitrobenzoyl)isoindoline-1,3-dione CAS Name: 2-(2-hydroxyphenyl)-5-[(3-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(2-hydroxyphenyl)-5-(3-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 2-(2-hydroxyphenyl)-5-(3-nitrobenzoyl)isoindoline-1,3-quinone Formula: C21H12N2O6 MolecularWeight: 388.32978

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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)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H12N2O6/c24-18-7-2-1-6-17(18)22-20(26)15-9-8-13(11-16(15)21(22)27)19(25)12-4-3-5-14(10-12)23(28)29/h1-11,24H