3-chloranyl-5-(2-methoxy-4-nitro-phenoxy)pyridine

Systemtic Name: 3-chloranyl-5-(2-methoxy-4-nitro-phenoxy)pyridine Openeye Name: 3-chloro-5-(2-methoxy-4-nitro-phenoxy)pyridine CAS Name: 3-chloro-5-(2-methoxy-4-nitrophenoxy)pyridine IUPAC Name: 3-chloro-5-(2-methoxy-4-nitrophenoxy)pyridine Traditional Name: 3-chloro-5-(2-methoxy-4-nitro-phenoxy)pyridine Formula: C12H9ClN2O4 MolecularWeight: 280.66386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O4/c1-18-12-5-9(15(16)17)2-3-11(12)19-10-4-8(13)6-14-7-10/h2-7H,1H3