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

Systemtic Name: 2-chloranyl-6-methyl-5-nitro-N-prop-2-ynyl-pyrimidin-4-amine Openeye Name: 2-chloro-6-methyl-5-nitro-N-prop-2-ynyl-pyrimidin-4-amine CAS Name: 2-chloro-6-methyl-5-nitro-N-prop-2-ynyl-4-pyrimidinamine IUPAC Name: 2-chloro-6-methyl-5-nitro-N-prop-2-ynylpyrimidin-4-amine Traditional Name: (2-chloro-6-methyl-5-nitro-pyrimidin-4-yl)-propargyl-amine Formula: C8H7ClN4O2 MolecularWeight: 226.61978

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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/C8H7ClN4O2/c1-3-4-10-7-6(13(14)15)5(2)11-8(9)12-7/h1H,4H2,2H3,(H,10,11,12)