6,7-dinitro-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6,7-dinitro-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-hydroxy-6,7-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-hydroxy-6,7-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-hydroxy-6,7-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-hydroxy-6,7-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C12H5N3O7 MolecularWeight: 303.184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CC=C3C2=C1C(=O)N(C3=O)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=CC=C3C2=C1C(=O)N(C3=O)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

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