4-[3,6-bis(oxidanylidene)-2,5-dihydropyrrolo[3,4-c]pyrrol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[3,6-bis(oxidanylidene)-2,5-dihydropyrrolo[3,4-c]pyrrol-4-yl]benzenecarbonitrile Openeye Name: 4-(3,6-dioxo-2,5-dihydropyrrolo[3,4-c]pyrrol-4-yl)benzonitrile CAS Name: 4-(3,6-dioxo-2,5-dihydropyrrolo[3,4-c]pyrrol-4-yl)benzonitrile IUPAC Name: 4-(3,6-dioxo-2,5-dihydropyrrolo[3,4-c]pyrrol-4-yl)benzonitrile Traditional Name: 4-(3,6-diketo-2,5-dihydropyrrolo[3,4-c]pyrrol-4-yl)benzonitrile Formula: C13H7N3O2 MolecularWeight: 237.21358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=C3C(=CNC3=O)C(=O)N2

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C3C(=CNC3=O)C(=O)N2

InChI

InChI=1S/C13H7N3O2/c14-5-7-1-3-8(4-2-7)11-10-9(12(17)16-11)6-15-13(10)18/h1-4,6H,(H,15,18)(H,16,17)