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

Systemtic Name: 6-nitro-2-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-(4-phenylazophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-(4-phenylazophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C24H14N4O4 MolecularWeight: 422.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=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)N=NC2=CC=C(C=C2)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C24H14N4O4/c29-23-19-8-4-7-18-21(28(31)32)14-13-20(22(18)19)24(30)27(23)17-11-9-16(10-12-17)26-25-15-5-2-1-3-6-15/h1-14H