6-chloranyl-3-nitro-2-phenylmethoxy-pyridine

Systemtic Name: 6-chloranyl-3-nitro-2-phenylmethoxy-pyridine Openeye Name: 2-benzyloxy-6-chloro-3-nitro-pyridine CAS Name: 6-chloro-3-nitro-2-phenylmethoxypyridine IUPAC Name: 6-chloro-3-nitro-2-phenylmethoxypyridine Traditional Name: 2-benzoxy-6-chloro-3-nitro-pyridine Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

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