4-cyclohexyloxy-6-(4-methylphenoxy)-5-nitro-pyrimidine

Systemtic Name: 4-cyclohexyloxy-6-(4-methylphenoxy)-5-nitro-pyrimidine Openeye Name: 4-(cyclohexoxy)-6-(4-methylphenoxy)-5-nitro-pyrimidine CAS Name: 4-cyclohexyloxy-6-(4-methylphenoxy)-5-nitropyrimidine IUPAC Name: 4-cyclohexyloxy-6-(4-methylphenoxy)-5-nitropyrimidine Traditional Name: 4-(cyclohexoxy)-6-(4-methylphenoxy)-5-nitro-pyrimidine Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-12-7-9-14(10-8-12)24-17-15(20(21)22)16(18-11-19-17)23-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3