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

Systemtic Name: 2-(4-hydroxyphenyl)-5-(3-nitrophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(4-hydroxyphenyl)-5-(3-nitrobenzoyl)isoindoline-1,3-dione CAS Name: 2-(4-hydroxyphenyl)-5-[(3-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(4-hydroxyphenyl)-5-(3-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 2-(4-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(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O

InChI

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