4-cyclohexyloxy-6-(2-methoxyphenoxy)-5-nitro-pyrimidine

Systemtic Name: 4-cyclohexyloxy-6-(2-methoxyphenoxy)-5-nitro-pyrimidine Openeye Name: 4-(cyclohexoxy)-6-(2-methoxyphenoxy)-5-nitro-pyrimidine CAS Name: 4-cyclohexyloxy-6-(2-methoxyphenoxy)-5-nitropyrimidine IUPAC Name: 4-cyclohexyloxy-6-(2-methoxyphenoxy)-5-nitropyrimidine Traditional Name: 4-(cyclohexoxy)-6-(2-methoxyphenoxy)-5-nitro-pyrimidine Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-23-13-9-5-6-10-14(13)25-17-15(20(21)22)16(18-11-19-17)24-12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3