2-(4-methylpyrimidin-2-yl)-1-prop-2-enoxy-guanidine

Systemtic Name: 2-(4-methylpyrimidin-2-yl)-1-prop-2-enoxy-guanidine Openeye Name: 1-allyloxy-2-(4-methylpyrimidin-2-yl)guanidine CAS Name: 2-(4-methyl-2-pyrimidinyl)-1-prop-2-enoxyguanidine IUPAC Name: 2-(4-methylpyrimidin-2-yl)-1-prop-2-enoxyguanidine Traditional Name: 1-allyloxy-2-(4-methylpyrimidin-2-yl)guanidine Formula: C9H13N5O MolecularWeight: 207.23242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N=C(N)NOCC=C

Isomeric SMILES

CC1=NC(=NC=C1)/N=C(/N)\NOCC=C

InChI

InChI=1S/C9H13N5O/c1-3-6-15-14-8(10)13-9-11-5-4-7(2)12-9/h3-5H,1,6H2,2H3,(H3,10,11,12,13,14)