2-indeno[1,2-b]quinoxalin-11-ylidenepropanedinitrile

Systemtic Name: 2-indeno[1,2-b]quinoxalin-11-ylidenepropanedinitrile Openeye Name: 2-indeno[1,2-b]quinoxalin-11-ylidenepropanedinitrile CAS Name: 2-(11-indeno[1,2-b]quinoxalinylidene)propanedinitrile IUPAC Name: 2-indeno[1,2-b]quinoxalin-11-ylidenepropanedinitrile Traditional Name: 2-indeno[1,2-b]quinoxalin-11-ylidenemalononitrile Formula: C18H8N4 MolecularWeight: 280.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=NC4=CC=CC=C4N=C23

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=NC4=CC=CC=C4N=C23

InChI

InChI=1S/C18H8N4/c19-9-11(10-20)16-12-5-1-2-6-13(12)17-18(16)22-15-8-4-3-7-14(15)21-17/h1-8H