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

Systemtic Name: 2-naphthalen-2-yl-6,7-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-naphthyl)-6,7-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-naphthalenyl)-6,7-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-naphthalen-2-yl-6,7-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-naphthyl)-6,7-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C22H11N3O6 MolecularWeight: 413.33924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C5C(=CC=C(C5=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C5C(=CC=C(C5=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C3=O

InChI

InChI=1S/C22H11N3O6/c26-21-15-7-9-17(24(28)29)20-18(25(30)31)10-8-16(19(15)20)22(27)23(21)14-6-5-12-3-1-2-4-13(12)11-14/h1-11H