6-bromanyl-2-(4-hydroxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-(4-hydroxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(4-hydroxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(4-hydroxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(4-hydroxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(4-hydroxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H9BrN2O5 MolecularWeight: 413.17846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2Br)[N+](=O)[O-])C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2Br)[N+](=O)[O-])C4=CC=C(C=C4)O

InChI

InChI=1S/C18H9BrN2O5/c19-16-11-2-1-3-12-15(11)13(8-14(16)21(25)26)18(24)20(17(12)23)9-4-6-10(22)7-5-9/h1-8,22H