11-oxidanylideneindeno[1,2-b]quinoxaline-7,8-dicarbonitrile

Systemtic Name: 11-oxidanylideneindeno[1,2-b]quinoxaline-7,8-dicarbonitrile Openeye Name: 11-oxoindeno[1,2-b]quinoxaline-7,8-dicarbonitrile CAS Name: 11-oxoindeno[1,2-b]quinoxaline-7,8-dicarbonitrile IUPAC Name: 11-oxoindeno[1,2-b]quinoxaline-7,8-dicarbonitrile Traditional Name: 11-ketoindeno[1,2-b]quinoxaline-7,8-dicarbonitrile Formula: C17H6N4O MolecularWeight: 282.25574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=C(C(=C4)C#N)C#N)N=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=C(C(=C4)C#N)C#N)N=C3C2=O

InChI

InChI=1S/C17H6N4O/c18-7-9-5-13-14(6-10(9)8-19)21-16-15(20-13)11-3-1-2-4-12(11)17(16)22/h1-6H