6-nitro-5-oxidanyl-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-5-oxidanyl-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-hydroxy-6-nitro-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-hydroxy-6-nitro-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-hydroxy-6-nitro-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-hydroxy-6-nitro-2-phenyl-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=C3C(=CC(=C4[N+](=O)[O-])O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])O)C2=O

InChI

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