1-(6-chloranyl-2-methyl-5-nitro-pyrimidin-4-yl)pentan-3-amine

Systemtic Name: 1-(6-chloranyl-2-methyl-5-nitro-pyrimidin-4-yl)pentan-3-amine Openeye Name: 1-(6-chloro-2-methyl-5-nitro-pyrimidin-4-yl)pentan-3-amine CAS Name: 1-(6-chloro-2-methyl-5-nitro-4-pyrimidinyl)-3-pentanamine IUPAC Name: 1-(6-chloro-2-methyl-5-nitropyrimidin-4-yl)pentan-3-amine Traditional Name: [3-(6-chloro-2-methyl-5-nitro-pyrimidin-4-yl)-1-ethyl-propyl]amine Formula: C10H15ClN4O2 MolecularWeight: 258.7047

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=C(C(=NC(=N1)C)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCC(CCC1=C(C(=NC(=N1)C)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C10H15ClN4O2/c1-3-7(12)4-5-8-9(15(16)17)10(11)14-6(2)13-8/h7H,3-5,12H2,1-2H3