6,7-dinitro-2-(3-nitrophenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6,7-dinitro-2-(3-nitrophenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6,7-dinitro-2-(3-nitrophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6,7-dinitro-2-(3-nitrophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6,7-dinitro-2-(3-nitrophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6,7-dinitro-2-(3-nitrophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H8N4O8 MolecularWeight: 408.27812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H8N4O8/c23-17-11-4-6-13(21(27)28)16-14(22(29)30)7-5-12(15(11)16)18(24)19(17)9-2-1-3-10(8-9)20(25)26/h1-8H