4,6-bis(2-methoxyphenoxy)-5-nitro-pyrimidine

Systemtic Name: 4,6-bis(2-methoxyphenoxy)-5-nitro-pyrimidine Openeye Name: 4,6-bis(2-methoxyphenoxy)-5-nitro-pyrimidine CAS Name: 4,6-bis(2-methoxyphenoxy)-5-nitropyrimidine IUPAC Name: 4,6-bis(2-methoxyphenoxy)-5-nitropyrimidine Traditional Name: 4,6-bis(2-methoxyphenoxy)-5-nitro-pyrimidine Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-24-12-7-3-5-9-14(12)26-17-16(21(22)23)18(20-11-19-17)27-15-10-6-4-8-13(15)25-2/h3-11H,1-2H3