6-methyl-2-nitro-5-pentyl-pyrimidin-4-amine

Systemtic Name: 6-methyl-2-nitro-5-pentyl-pyrimidin-4-amine Openeye Name: 6-methyl-2-nitro-5-pentyl-pyrimidin-4-amine CAS Name: 6-methyl-2-nitro-5-pentyl-4-pyrimidinamine IUPAC Name: 6-methyl-2-nitro-5-pentylpyrimidin-4-amine Traditional Name: (5-amyl-6-methyl-2-nitro-pyrimidin-4-yl)amine Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C(N=C1N)[N+](=O)[O-])C

Isomeric SMILES

CCCCCC1=C(N=C(N=C1N)[N+](=O)[O-])C

InChI

InChI=1S/C10H16N4O2/c1-3-4-5-6-8-7(2)12-10(14(15)16)13-9(8)11/h3-6H2,1-2H3,(H2,11,12,13)