N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-2-methyl-prop-2-enamide Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-2-methyl-prop-2-enamide CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-2-methyl-2-propenamide IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-2-methylprop-2-enamide Traditional Name: N-(4,6-diamino-s-triazin-2-yl)-2-methyl-acrylamide Formula: C7H10N6O MolecularWeight: 194.1939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=NC(=NC(=N1)N)N

Isomeric SMILES

CC(=C)C(=O)NC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C7H10N6O/c1-3(2)4(14)10-7-12-5(8)11-6(9)13-7/h1H2,2H3,(H5,8,9,10,11,12,13,14)