3-[(2-chloranyl-4-nitro-phenoxy)methyl]pyridine

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenoxy)methyl]pyridine Openeye Name: 3-[(2-chloro-4-nitro-phenoxy)methyl]pyridine CAS Name: 3-[(2-chloro-4-nitrophenoxy)methyl]pyridine IUPAC Name: 3-[(2-chloro-4-nitrophenoxy)methyl]pyridine Traditional Name: 3-[(2-chloro-4-nitro-phenoxy)methyl]pyridine Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CN=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN2O3/c13-11-6-10(15(16)17)3-4-12(11)18-8-9-2-1-5-14-7-9/h1-7H,8H2