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

Systemtic Name: 2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(furan-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(2-furyl)-3-oxo-propanenitrile CAS Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(2-furanyl)-3-oxopropanenitrile IUPAC Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(furan-2-yl)-3-oxopropanenitrile Traditional Name: 2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-3-(2-furyl)-3-keto-propionitrile Formula: C12H12N6O2 MolecularWeight: 272.26268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)C(C#N)C(=O)C2=CC=CO2

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)C(C#N)C(=O)C2=CC=CO2

InChI

InChI=1S/C12H12N6O2/c1-18(2)12-16-10(15-11(14)17-12)7(6-13)9(19)8-4-3-5-20-8/h3-5,7H,1-2H3,(H2,14,15,16,17)