2-acridin-9-yl-5,8-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-acridin-9-yl-5,8-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-acridin-9-yl-5,8-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(9-acridinyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-acridin-9-yl-5,8-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-acridin-9-yl-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C25H12N4O6 MolecularWeight: 464.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C5=CC(=CC6=CC(=CC(=C65)C4=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C5=CC(=CC6=CC(=CC(=C65)C4=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H12N4O6/c30-24-18-11-14(28(32)33)9-13-10-15(29(34)35)12-19(22(13)18)25(31)27(24)23-16-5-1-3-7-20(16)26-21-8-4-2-6-17(21)23/h1-12H