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

Systemtic Name: 2-(3-hydroxyphenyl)-5-(4-nitrophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(3-hydroxyphenyl)-5-(4-nitrobenzoyl)isoindoline-1,3-dione CAS Name: 2-(3-hydroxyphenyl)-5-[(4-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(3-hydroxyphenyl)-5-(4-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 2-(3-hydroxyphenyl)-5-(4-nitrobenzoyl)isoindoline-1,3-quinone Formula: C21H12N2O6 MolecularWeight: 388.32978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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