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

Systemtic Name: 6-[1-[5,6-bis(chloranyl)pyridin-3-yl]ethyl]-3-ethyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-amine Openeye Name: 6-[1-(5,6-dichloro-3-pyridyl)ethyl]-3-ethyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-amine CAS Name: 6-[1-(5,6-dichloro-3-pyridinyl)ethyl]-3-ethyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-amine IUPAC Name: 6-[1-(5,6-dichloropyridin-3-yl)ethyl]-3-ethyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-amine Traditional Name: [6-[1-(5,6-dichloro-3-pyridyl)ethyl]-3-ethyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-yl]amine Formula: C14H19Cl2N5O2 MolecularWeight: 360.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2N5O2/c1-4-20-7-11(21(22)23)12(19(3)14(20)17)8(2)9-5-10(15)13(16)18-6-9/h5-6,8,14H,4,7,17H2,1-3H3