2-(2-hydroxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-hydroxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-hydroxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-hydroxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-hydroxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-hydroxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H10N2O5 MolecularWeight: 334.2824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C18H10N2O5/c21-15-7-2-1-6-14(15)19-17(22)12-5-3-4-10-8-11(20(24)25)9-13(16(10)12)18(19)23/h1-9,21H