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

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

Systemtic Name:2-naphthalen-1-yl-6,7-dinitro-benzo[de]isoquinoline-1,3-dione
Openeye Name:2-(1-naphthyl)-6,7-dinitro-benzo[de]isoquinoline-1,3-dione
CAS Name:2-(1-naphthalenyl)-6,7-dinitrobenzo[de]isoquinoline-1,3-dione
IUPAC Name:2-naphthalen-1-yl-6,7-dinitrobenzo[de]isoquinoline-1,3-dione
Traditional Name:2-(1-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(=C1)C=CC=C2N3C(=O)C4=C5C(=CC=C(C5=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C3=O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C5C(=CC=C(C5=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C3=O


InChI

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


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