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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C(=NC=N2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C(=NC=N2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN4O3/c1-11-4-3-7-21(9-11)16-15(22(23)24)17(20-10-19-16)25-13-5-6-14(18)12(2)8-13/h5-6,8,10-11H,3-4,7,9H2,1-2H3