4-chloranyl-6-(4-ethylphenoxy)-5-nitro-pyrimidine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O3/c1-2-8-3-5-9(6-4-8)19-12-10(16(17)18)11(13)14-7-15-12/h3-7H,2H2,1H3