N6-ethyl-2-methyl-5-nitro-4-pentyl-4H-pyrimidine-3,6-diamine

Systemtic Name: N6-ethyl-2-methyl-5-nitro-4-pentyl-4H-pyrimidine-3,6-diamine Openeye Name: N6-ethyl-2-methyl-5-nitro-4-pentyl-4H-pyrimidine-3,6-diamine CAS Name: N6-ethyl-2-methyl-5-nitro-4-pentyl-4H-pyrimidine-3,6-diamine IUPAC Name: 6-N-ethyl-2-methyl-5-nitro-4-pentyl-4H-pyrimidine-3,6-diamine Traditional Name: (3-amino-4-amyl-2-methyl-5-nitro-4H-pyrimidin-6-yl)-ethyl-amine Formula: C12H23N5O2 MolecularWeight: 269.34332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=C(N=C(N1N)C)NCC)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1C(=C(N=C(N1N)C)NCC)[N+](=O)[O-]

InChI

InChI=1S/C12H23N5O2/c1-4-6-7-8-10-11(17(18)19)12(14-5-2)15-9(3)16(10)13/h10,14H,4-8,13H2,1-3H3