5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-2-methyl-pyrimidine

Systemtic Name: 5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-2-methyl-pyrimidine Openeye Name: 5-(2,6-dichloro-4-nitro-phenoxy)-2-methyl-pyrimidine CAS Name: 5-(2,6-dichloro-4-nitrophenoxy)-2-methylpyrimidine IUPAC Name: 5-(2,6-dichloro-4-nitrophenoxy)-2-methylpyrimidine Traditional Name: 5-(2,6-dichloro-4-nitro-phenoxy)-2-methyl-pyrimidine Formula: C11H7Cl2N3O3 MolecularWeight: 300.09758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC=C(C=N1)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

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