6-nitro-2-(4-phenoxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-(4-phenoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-(4-phenoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-(4-phenoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-(4-phenoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-(4-phenoxyphenyl)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)OC2=CC=C(C=C2)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

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