5-nitro-2-(4-phenyldiazenylphenyl)isoindole-1,3-dione

Systemtic Name: 5-nitro-2-(4-phenyldiazenylphenyl)isoindole-1,3-dione Openeye Name: 5-nitro-2-(4-phenylazophenyl)isoindoline-1,3-dione CAS Name: 5-nitro-2-(4-phenyldiazenylphenyl)isoindole-1,3-dione IUPAC Name: 5-nitro-2-(4-phenyldiazenylphenyl)isoindole-1,3-dione Traditional Name: 5-nitro-2-(4-phenylazophenyl)isoindoline-1,3-quinone Formula: C20H12N4O4 MolecularWeight: 372.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O4/c25-19-17-11-10-16(24(27)28)12-18(17)20(26)23(19)15-8-6-14(7-9-15)22-21-13-4-2-1-3-5-13/h1-12H