5,8-dinitro-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5,8-dinitro-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-hydroxy-5,8-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-hydroxy-5,8-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-hydroxy-5,8-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-hydroxy-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C12H5N3O7 MolecularWeight: 303.184

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=C3C2=C(C=C1[N+](=O)[O-])C(=O)N(C3=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C2C=C(C=C3C2=C(C=C1[N+](=O)[O-])C(=O)N(C3=O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H5N3O7/c16-11-8-3-6(14(19)20)1-5-2-7(15(21)22)4-9(10(5)8)12(17)13(11)18/h1-4,18H