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

Systemtic Name: 6-(2-nitrophenoxy)-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-nitrophenoxy)-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2-nitrophenoxy)-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2-nitrophenoxy)-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-nitrophenoxy)-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C24H14N2O5 MolecularWeight: 410.37836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C24H14N2O5/c27-23-17-10-6-9-16-20(31-21-12-5-4-11-19(21)26(29)30)14-13-18(22(16)17)24(28)25(23)15-7-2-1-3-8-15/h1-14H