6-chloranyl-3-nitro-2-phenethyloxy-pyridine

Systemtic Name: 6-chloranyl-3-nitro-2-phenethyloxy-pyridine Openeye Name: 6-chloro-3-nitro-2-phenethyloxy-pyridine CAS Name: 6-chloro-3-nitro-2-phenethyloxypyridine IUPAC Name: 6-chloro-3-nitro-2-phenethyloxypyridine Traditional Name: 6-chloro-3-nitro-2-phenethyloxy-pyridine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3/c14-12-7-6-11(16(17)18)13(15-12)19-9-8-10-4-2-1-3-5-10/h1-7H,8-9H2