2-(2-methylphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-methylphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-nitrophenoxy)-2-(o-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-methylphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-methylphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-nitrophenoxy)-2-(o-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C25H16N2O5 MolecularWeight: 424.40494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)OC5=CC=CC=C5[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)OC5=CC=CC=C5[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C25H16N2O5/c1-15-7-2-3-10-19(15)26-24(28)17-9-6-8-16-21(14-13-18(23(16)17)25(26)29)32-22-12-5-4-11-20(22)27(30)31/h2-14H,1H3