2-[[2-(6-chloranyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)-2-methyl-hydrazinyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(6-chloranyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)-2-methyl-hydrazinyl]methylidene]propanedinitrile Openeye Name: 2-[[2-(6-chloro-4-oxido-quinoxalin-4-ium-2-yl)-2-methyl-hydrazino]methylene]propanedinitrile CAS Name: 2-[[2-(6-chloro-4-oxido-2-quinoxalin-4-iumyl)-2-methylhydrazinyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(6-chloro-4-oxidoquinoxalin-4-ium-2-yl)-2-methylhydrazinyl]methylidene]propanedinitrile Traditional Name: 2-[[N'-(6-chloro-4-oxido-quinoxalin-4-ium-2-yl)-N'-methyl-hydrazino]methylene]malononitrile Formula: C13H9ClN6O MolecularWeight: 300.70316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C[N+](=C2C=C(C=CC2=N1)Cl)[O-])NC=C(C#N)C#N

Isomeric SMILES

CN(C1=C[N+](=C2C=C(C=CC2=N1)Cl)[O-])NC=C(C#N)C#N

InChI

InChI=1S/C13H9ClN6O/c1-19(17-7-9(5-15)6-16)13-8-20(21)12-4-10(14)2-3-11(12)18-13/h2-4,7-8,17H,1H3