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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-6-(4-ethylphenoxy)-5-nitro-pyrimidine Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-6-(4-ethylphenoxy)-5-nitro-pyrimidine CAS Name: 4-(4-chloro-3-methylphenoxy)-6-(4-ethylphenoxy)-5-nitropyrimidine IUPAC Name: 4-(4-chloro-3-methylphenoxy)-6-(4-ethylphenoxy)-5-nitropyrimidine Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-6-(4-ethylphenoxy)-5-nitro-pyrimidine Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4/c1-3-13-4-6-14(7-5-13)26-18-17(23(24)25)19(22-11-21-18)27-15-8-9-16(20)12(2)10-15/h4-11H,3H2,1-2H3