2-[3-methyl-6-(methylamino)-5-oxidanylidene-1,2,4-triazin-4-yl]ethanal

Systemtic Name: 2-[3-methyl-6-(methylamino)-5-oxidanylidene-1,2,4-triazin-4-yl]ethanal Openeye Name: 2-[3-methyl-6-(methylamino)-5-oxo-1,2,4-triazin-4-yl]acetaldehyde CAS Name: 2-[3-methyl-6-(methylamino)-5-oxo-1,2,4-triazin-4-yl]acetaldehyde IUPAC Name: 2-[3-methyl-6-(methylamino)-5-oxo-1,2,4-triazin-4-yl]acetaldehyde Traditional Name: 2-[5-keto-3-methyl-6-(methylamino)-1,2,4-triazin-4-yl]acetaldehyde Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1CC=O)NC

Isomeric SMILES

CC1=NN=C(C(=O)N1CC=O)NC

InChI

InChI=1S/C7H10N4O2/c1-5-9-10-6(8-2)7(13)11(5)3-4-12/h4H,3H2,1-2H3,(H,8,10)