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

Systemtic Name: 4-chloranyl-6-(2-methoxyphenoxy)-5-nitro-pyrimidine Openeye Name: 4-chloro-6-(2-methoxyphenoxy)-5-nitro-pyrimidine CAS Name: 4-chloro-6-(2-methoxyphenoxy)-5-nitropyrimidine IUPAC Name: 4-chloro-6-(2-methoxyphenoxy)-5-nitropyrimidine Traditional Name: 4-chloro-6-(2-methoxyphenoxy)-5-nitro-pyrimidine Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O4/c1-18-7-4-2-3-5-8(7)19-11-9(15(16)17)10(12)13-6-14-11/h2-6H,1H3