2-(5-oxidanylidene-10H-indeno[1,2-b]quinoxalin-5-ium-11-ylidene)propanedinitrile

Systemtic Name: 2-(5-oxidanylidene-10H-indeno[1,2-b]quinoxalin-5-ium-11-ylidene)propanedinitrile Openeye Name: 2-(5-oxo-10H-indeno[1,2-b]quinoxalin-5-ium-11-ylidene)propanedinitrile CAS Name: 2-(5-oxo-10H-indeno[1,2-b]quinoxalin-5-ium-11-ylidene)propanedinitrile IUPAC Name: 2-(5-oxo-10H-indeno[1,2-b]quinoxalin-5-ium-11-ylidene)propanedinitrile Traditional Name: 2-(5-keto-10H-indeno[1,2-b]quinoxalin-5-ium-11-ylidene)malononitrile Formula: C18H9N4O+ MolecularWeight: 297.29026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=C(C#N)C#N)NC4=CC=CC=C4[N+]3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=C(C#N)C#N)NC4=CC=CC=C4[N+]3=O

InChI

InChI=1S/C18H9N4O/c19-9-11(10-20)16-12-5-1-2-6-13(12)18-17(16)21-14-7-3-4-8-15(14)22(18)23/h1-8H,(H,21,23)/q+1