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

Systemtic Name: 2-(4-nitro-2-oxidanyl-phenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-hydroxy-4-nitro-phenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-hydroxy-4-nitrophenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-hydroxy-4-nitrophenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-hydroxy-4-nitro-phenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-quinone Formula: C24H13N3O8 MolecularWeight: 471.37532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=C(C=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=C(C=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C24H13N3O8/c28-19-12-13(26(31)32)8-10-17(19)25-23(29)15-5-3-4-14-20(11-9-16(22(14)15)24(25)30)35-21-7-2-1-6-18(21)27(33)34/h1-12,28H