2-chloranyl-6-methyl-5-nitro-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 2-chloranyl-6-methyl-5-nitro-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-2-chloro-6-methyl-5-nitro-pyrimidin-4-amine CAS Name: 2-chloro-6-methyl-5-nitro-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 2-chloro-6-methyl-5-nitro-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-(2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)amine Formula: C8H9ClN4O2 MolecularWeight: 228.63566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN4O2/c1-3-4-10-7-6(13(14)15)5(2)11-8(9)12-7/h3H,1,4H2,2H3,(H,10,11,12)