6-[1-(6-chloranylpyridin-3-yl)ethyl]-3-ethyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-amine

Systemtic Name: 6-[1-(6-chloranylpyridin-3-yl)ethyl]-3-ethyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-amine Openeye Name: 6-[1-(6-chloro-3-pyridyl)ethyl]-3-ethyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-amine CAS Name: 6-[1-(6-chloro-3-pyridinyl)ethyl]-3-ethyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-amine IUPAC Name: 6-[1-(6-chloropyridin-3-yl)ethyl]-3-ethyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-amine Traditional Name: [6-[1-(6-chloro-3-pyridyl)ethyl]-3-ethyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-yl]amine Formula: C14H20ClN5O2 MolecularWeight: 325.7939

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=C(N(C1N)C)C(C)C2=CN=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1CC(=C(N(C1N)C)C(C)C2=CN=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H20ClN5O2/c1-4-19-8-11(20(21)22)13(18(3)14(19)16)9(2)10-5-6-12(15)17-7-10/h5-7,9,14H,4,8,16H2,1-3H3