2-[9-oxidanyl-1,3-bis(oxidanylidene)-6H-pyrrolo[3,4-c]carbazol-4-yl]benzenecarbonitrile

Systemtic Name: 2-[9-oxidanyl-1,3-bis(oxidanylidene)-6H-pyrrolo[3,4-c]carbazol-4-yl]benzenecarbonitrile Openeye Name: 2-(9-hydroxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzonitrile CAS Name: 2-(9-hydroxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzonitrile IUPAC Name: 2-(9-hydroxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzonitrile Traditional Name: 2-(9-hydroxy-1,3-diketo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzonitrile Formula: C21H11N3O3 MolecularWeight: 353.33034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O

InChI

InChI=1S/C21H11N3O3/c22-9-10-3-1-2-4-12(10)13-8-16-17(19-18(13)20(26)24-21(19)27)14-7-11(25)5-6-15(14)23-16/h1-8,23,25H,(H,24,26,27)