2-(4-hydroxyphenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-hydroxyphenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-hydroxyphenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-hydroxyphenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-hydroxyphenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-hydroxyphenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H9N3O7 MolecularWeight: 379.27996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C18H9N3O7/c22-13-3-1-10(2-4-13)19-17(23)14-7-11(20(25)26)5-9-6-12(21(27)28)8-15(16(9)14)18(19)24/h1-8,22H