4-(3,4-dimethylphenoxy)-6-(4-methylpiperidin-1-yl)-5-nitro-pyrimidine

Systemtic Name: 4-(3,4-dimethylphenoxy)-6-(4-methylpiperidin-1-yl)-5-nitro-pyrimidine Openeye Name: 4-(3,4-dimethylphenoxy)-6-(4-methyl-1-piperidyl)-5-nitro-pyrimidine CAS Name: 4-(3,4-dimethylphenoxy)-6-(4-methyl-1-piperidinyl)-5-nitropyrimidine IUPAC Name: 4-(3,4-dimethylphenoxy)-6-(4-methylpiperidin-1-yl)-5-nitropyrimidine Traditional Name: 4-(3,4-dimethylphenoxy)-6-(4-methylpiperidino)-5-nitro-pyrimidine Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=NC=N2)OC3=CC(=C(C=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=NC=N2)OC3=CC(=C(C=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-12-6-8-21(9-7-12)17-16(22(23)24)18(20-11-19-17)25-15-5-4-13(2)14(3)10-15/h4-5,10-12H,6-9H2,1-3H3