(2Z)-2-[6-azanyl-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]-4-chloranyl-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[6-azanyl-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]-4-chloranyl-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[6-amino-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]-4-chloro-3-oxo-butanenitrile CAS Name: (2Z)-2-[6-amino-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]-4-chloro-3-oxobutanenitrile IUPAC Name: (2Z)-2-[6-amino-4-(dimethylamino)-1H-1,3,5-triazin-2-ylidene]-4-chloro-3-oxobutanenitrile Traditional Name: (2Z)-2-[6-amino-4-(dimethylamino)-1H-s-triazin-2-ylidene]-4-chloro-3-keto-butyronitrile Formula: C9H11ClN6O MolecularWeight: 254.67624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(C#N)C(=O)CCl)NC(=N1)N

Isomeric SMILES

CN(C)C1=N/C(=C(/C#N)\C(=O)CCl)/NC(=N1)N

InChI

InChI=1S/C9H11ClN6O/c1-16(2)9-14-7(13-8(12)15-9)5(4-11)6(17)3-10/h3H2,1-2H3,(H3,12,13,14,15)/b7-5-