2-(4-methylphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-nitrophenoxy)-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-nitrophenoxy)-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C25H16N2O5 MolecularWeight: 424.40494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)OC5=CC=CC=C5[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)OC5=CC=CC=C5[N+](=O)[O-])C=CC=C4C2=O

InChI

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