6-methyl-1-oxidanyl-4-prop-2-enylimino-pyrimidin-2-amine

Systemtic Name: 6-methyl-1-oxidanyl-4-prop-2-enylimino-pyrimidin-2-amine Openeye Name: 4-allylimino-1-hydroxy-6-methyl-pyrimidin-2-amine CAS Name: 1-hydroxy-6-methyl-4-prop-2-enylimino-2-pyrimidinamine IUPAC Name: 1-hydroxy-6-methyl-4-prop-2-enyliminopyrimidin-2-amine Traditional Name: (4-allylimino-1-hydroxy-6-methyl-pyrimidin-2-yl)amine Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NCC=C)N=C(N1O)N

Isomeric SMILES

CC1=CC(=NCC=C)N=C(N1O)N

InChI

InChI=1S/C8H12N4O/c1-3-4-10-7-5-6(2)12(13)8(9)11-7/h3,5,13H,1,4H2,2H3,(H2,9,10,11)