2-(4-phenyldiazenylphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Systemtic Name: 2-(4-phenyldiazenylphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 2-(4-phenylazophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 2-(4-phenyldiazenylphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 2-(4-phenyldiazenylphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 2-(4-phenylazophenyl)-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C(=O)N2C1)C3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1CC2C(=O)N(C(=O)N2C1)C3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2/c23-17-16-7-4-12-21(16)18(24)22(17)15-10-8-14(9-11-15)20-19-13-5-2-1-3-6-13/h1-3,5-6,8-11,16H,4,7,12H2