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

Systemtic Name: 6,7-dinitro-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6,7-dinitro-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6,7-dinitro-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6,7-dinitro-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6,7-dinitro-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C18H9N3O6 MolecularWeight: 363.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

InChI

InChI=1S/C18H9N3O6/c22-17-11-6-8-13(20(24)25)16-14(21(26)27)9-7-12(15(11)16)18(23)19(17)10-4-2-1-3-5-10/h1-9H