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

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-N,N,3-trimethyl-5-nitro-2,4-dihydropyrimidin-6-amine Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-N,N,3-trimethyl-5-nitro-2,4-dihydropyrimidin-6-amine CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-N,N,3-trimethyl-5-nitro-2,4-dihydropyrimidin-6-amine IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-N,N,3-trimethyl-5-nitro-2,4-dihydropyrimidin-6-amine Traditional Name: [1-[(6-chloro-3-pyridyl)methyl]-3-methyl-5-nitro-2,4-dihydropyrimidin-6-yl]-dimethyl-amine Formula: C13H18ClN5O2 MolecularWeight: 311.76732

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(N(C1)CC2=CN=C(C=C2)Cl)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CN1CC(=C(N(C1)CC2=CN=C(C=C2)Cl)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18ClN5O2/c1-16(2)13-11(19(20)21)8-17(3)9-18(13)7-10-4-5-12(14)15-6-10/h4-6H,7-9H2,1-3H3