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

Systemtic Name: 6-nitro-2-(2-phenylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-(2-phenylphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-(2-phenylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-(2-phenylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-(2-phenylphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C24H14N2O4 MolecularWeight: 394.37896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C24H14N2O4/c27-23-18-11-6-10-17-21(26(29)30)14-13-19(22(17)18)24(28)25(23)20-12-5-4-9-16(20)15-7-2-1-3-8-15/h1-14H