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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN6O/c1-16(2)9-14-7(13-8(12)15-9)5(4-11)6(17)3-10/h5H,3H2,1-2H3,(H2,12,13,14,15)