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

Systemtic Name: N-[1-(6-chloranylpyridin-3-yl)propyl]-3-cyclopropyl-1-methyl-5-nitro-2,4-dihydropyrimidin-6-amine Openeye Name: N-[1-(6-chloro-3-pyridyl)propyl]-3-cyclopropyl-1-methyl-5-nitro-2,4-dihydropyrimidin-6-amine CAS Name: N-[1-(6-chloro-3-pyridinyl)propyl]-3-cyclopropyl-1-methyl-5-nitro-2,4-dihydropyrimidin-6-amine IUPAC Name: N-[1-(6-chloropyridin-3-yl)propyl]-3-cyclopropyl-1-methyl-5-nitro-2,4-dihydropyrimidin-6-amine Traditional Name: 1-(6-chloro-3-pyridyl)propyl-(3-cyclopropyl-1-methyl-5-nitro-2,4-dihydropyrimidin-6-yl)amine Formula: C16H22ClN5O2 MolecularWeight: 351.83118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C(C=C1)Cl)NC2=C(CN(CN2C)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CN=C(C=C1)Cl)NC2=C(CN(CN2C)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C16H22ClN5O2/c1-3-13(11-4-7-15(17)18-8-11)19-16-14(22(23)24)9-21(10-20(16)2)12-5-6-12/h4,7-8,12-13,19H,3,5-6,9-10H2,1-2H3