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

Systemtic Name: 1-(6-chloranyl-5-nitro-3-propan-2-yl-4H-pyrimidin-4-yl)pentan-3-amine Openeye Name: 1-(6-chloro-3-isopropyl-5-nitro-4H-pyrimidin-4-yl)pentan-3-amine CAS Name: 1-(6-chloro-5-nitro-3-propan-2-yl-4H-pyrimidin-4-yl)-3-pentanamine IUPAC Name: 1-(6-chloro-5-nitro-3-propan-2-yl-4H-pyrimidin-4-yl)pentan-3-amine Traditional Name: [3-(6-chloro-3-isopropyl-5-nitro-4H-pyrimidin-4-yl)-1-ethyl-propyl]amine Formula: C12H21ClN4O2 MolecularWeight: 288.77374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1C(=C(N=CN1C(C)C)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCC(CCC1C(=C(N=CN1C(C)C)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C12H21ClN4O2/c1-4-9(14)5-6-10-11(17(18)19)12(13)15-7-16(10)8(2)3/h7-10H,4-6,14H2,1-3H3