5-chloranyl-2-(3-ethoxy-4-nitro-phenoxy)pyrimidine

Systemtic Name: 5-chloranyl-2-(3-ethoxy-4-nitro-phenoxy)pyrimidine Openeye Name: 5-chloro-2-(3-ethoxy-4-nitro-phenoxy)pyrimidine CAS Name: 5-chloro-2-(3-ethoxy-4-nitrophenoxy)pyrimidine IUPAC Name: 5-chloro-2-(3-ethoxy-4-nitrophenoxy)pyrimidine Traditional Name: 5-chloro-2-(3-ethoxy-4-nitro-phenoxy)pyrimidine Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC2=NC=C(C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC2=NC=C(C=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O4/c1-2-19-11-5-9(3-4-10(11)16(17)18)20-12-14-6-8(13)7-15-12/h3-7H,2H2,1H3