3-[3,6-bis(oxidanylidene)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrol-4-yl]benzenecarbonitrile Openeye Name: 3-(3,6-dioxo-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrol-4-yl)benzonitrile CAS Name: 3-(3,6-dioxo-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrol-4-yl)benzonitrile IUPAC Name: 3-(3,6-dioxo-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrol-4-yl)benzonitrile Traditional Name: 3-(3,6-diketo-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrol-4-yl)benzonitrile Formula: C19H11N3O2 MolecularWeight: 313.30954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(NC3=O)C4=CC=CC(=C4)C#N)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(NC3=O)C4=CC=CC(=C4)C#N)C(=O)N2

InChI

InChI=1S/C19H11N3O2/c20-10-11-5-4-8-13(9-11)17-15-14(18(23)22-17)16(21-19(15)24)12-6-2-1-3-7-12/h1-9H,(H,21,24)(H,22,23)