4-(4-chloranyl-2-nitro-phenoxy)-2,6-dimethyl-pyrimidine

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-2,6-dimethyl-pyrimidine Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-2,6-dimethyl-pyrimidine CAS Name: 4-(4-chloro-2-nitrophenoxy)-2,6-dimethylpyrimidine IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-2,6-dimethylpyrimidine Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-2,6-dimethyl-pyrimidine Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O3/c1-7-5-12(15-8(2)14-7)19-11-4-3-9(13)6-10(11)16(17)18/h3-6H,1-2H3