4-methyl-5-nitro-6-prop-2-enoxy-pyrimidin-2-amine

Systemtic Name: 4-methyl-5-nitro-6-prop-2-enoxy-pyrimidin-2-amine Openeye Name: 4-allyloxy-6-methyl-5-nitro-pyrimidin-2-amine CAS Name: 4-methyl-5-nitro-6-prop-2-enoxy-2-pyrimidinamine IUPAC Name: 4-methyl-5-nitro-6-prop-2-enoxypyrimidin-2-amine Traditional Name: (4-allyloxy-6-methyl-5-nitro-pyrimidin-2-yl)amine Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O3/c1-3-4-15-7-6(12(13)14)5(2)10-8(9)11-7/h3H,1,4H2,2H3,(H2,9,10,11)