2-(2-chloranyl-4-nitro-phenoxy)-4-methoxy-pyrimidine

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-4-methoxy-pyrimidine Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-4-methoxy-pyrimidine CAS Name: 2-(2-chloro-4-nitrophenoxy)-4-methoxypyrimidine IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-4-methoxypyrimidine Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-4-methoxy-pyrimidine Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=NC(=NC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O4/c1-18-10-4-5-13-11(14-10)19-9-3-2-7(15(16)17)6-8(9)12/h2-6H,1H3