4-(4-chloranyl-3-methyl-phenoxy)-6-(2-methylpiperidin-1-yl)-5-nitro-pyrimidine

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-6-(2-methylpiperidin-1-yl)-5-nitro-pyrimidine Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-6-(2-methyl-1-piperidyl)-5-nitro-pyrimidine CAS Name: 4-(4-chloro-3-methylphenoxy)-6-(2-methyl-1-piperidinyl)-5-nitropyrimidine IUPAC Name: 4-(4-chloro-3-methylphenoxy)-6-(2-methylpiperidin-1-yl)-5-nitropyrimidine Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-6-(2-methylpiperidino)-5-nitro-pyrimidine Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C(=NC=N2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C2=C(C(=NC=N2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN4O3/c1-11-9-13(6-7-14(11)18)25-17-15(22(23)24)16(19-10-20-17)21-8-4-3-5-12(21)2/h6-7,9-10,12H,3-5,8H2,1-2H3