4-chloranyl-6-(4-chloranyl-3-methyl-phenoxy)-5-nitro-pyrimidine

Systemtic Name: 4-chloranyl-6-(4-chloranyl-3-methyl-phenoxy)-5-nitro-pyrimidine Openeye Name: 4-chloro-6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidine CAS Name: 4-chloro-6-(4-chloro-3-methylphenoxy)-5-nitropyrimidine IUPAC Name: 4-chloro-6-(4-chloro-3-methylphenoxy)-5-nitropyrimidine Traditional Name: 4-chloro-6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidine Formula: C11H7Cl2N3O3 MolecularWeight: 300.09758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2N3O3/c1-6-4-7(2-3-8(6)12)19-11-9(16(17)18)10(13)14-5-15-11/h2-5H,1H3