4-[1,4-bis(oxidanylidene)benzo[a]carbazol-11-yl]benzenecarbonitrile

Systemtic Name: 4-[1,4-bis(oxidanylidene)benzo[a]carbazol-11-yl]benzenecarbonitrile Openeye Name: 4-(1,4-dioxobenzo[a]carbazol-11-yl)benzonitrile CAS Name: 4-(1,4-dioxo-11-benzo[a]carbazolyl)benzonitrile IUPAC Name: 4-(1,4-dioxobenzo[a]carbazol-11-yl)benzonitrile Traditional Name: 4-(1,4-diketobenzo[a]carbazol-11-yl)benzonitrile Formula: C23H12N2O2 MolecularWeight: 348.35358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)C#N)C5=C(C=C3)C(=O)C=CC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)C#N)C5=C(C=C3)C(=O)C=CC5=O

InChI

InChI=1S/C23H12N2O2/c24-13-14-5-7-15(8-6-14)25-19-4-2-1-3-16(19)17-9-10-18-20(26)11-12-21(27)22(18)23(17)25/h1-12H