(9E)-9-(2-oxidanylidene-3H-inden-1-ylidene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: (9E)-9-(2-oxidanylidene-3H-inden-1-ylidene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile Openeye Name: (9E)-9-(2-oxoindan-1-ylidene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile CAS Name: (9E)-9-(2-oxo-3H-inden-1-ylidene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile IUPAC Name: (9E)-9-(2-oxo-3H-inden-1-ylidene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile Traditional Name: (9E)-9-(2-ketoindan-1-ylidene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile Formula: C22H10N4O MolecularWeight: 346.341

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C3C4=CC=CC=C4C5=NC(=C(N=C35)C#N)C#N)C1=O

Isomeric SMILES

C1C2=CC=CC=C2/C(=C\3/C4=CC=CC=C4C5=NC(=C(N=C35)C#N)C#N)/C1=O

InChI

InChI=1S/C22H10N4O/c23-10-16-17(11-24)26-22-20(14-7-3-4-8-15(14)21(22)25-16)19-13-6-2-1-5-12(13)9-18(19)27/h1-8H,9H2/b20-19+