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

Systemtic Name: 4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-chloranyl-benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-chloro-benzonitrile CAS Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-chlorobenzonitrile IUPAC Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3-chlorobenzonitrile Traditional Name: 4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-3-chloro-benzonitrile Formula: C13H13ClN6O MolecularWeight: 304.73492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C13H13ClN6O/c1-20(2)13-18-11(17-12(16)19-13)7-21-10-4-3-8(6-15)5-9(10)14/h3-5H,7H2,1-2H3,(H2,16,17,18,19)