4-chloranyl-6-(3,4-dimethylphenoxy)-5-nitro-pyrimidine

Systemtic Name: 4-chloranyl-6-(3,4-dimethylphenoxy)-5-nitro-pyrimidine Openeye Name: 4-chloro-6-(3,4-dimethylphenoxy)-5-nitro-pyrimidine CAS Name: 4-chloro-6-(3,4-dimethylphenoxy)-5-nitropyrimidine IUPAC Name: 4-chloro-6-(3,4-dimethylphenoxy)-5-nitropyrimidine Traditional Name: 4-chloro-6-(3,4-dimethylphenoxy)-5-nitro-pyrimidine Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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