6-nitro-2-(4-nitro-2-oxidanyl-phenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-(4-nitro-2-oxidanyl-phenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-hydroxy-4-nitro-phenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-hydroxy-4-nitrophenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-hydroxy-4-nitrophenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-hydroxy-4-nitro-phenyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H9N3O7 MolecularWeight: 379.27996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=C(C=C(C=C4)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=C(C=C(C=C4)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

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