6-chloranyl-3-nitro-2-(1-phenylethoxy)pyridine

Systemtic Name: 6-chloranyl-3-nitro-2-(1-phenylethoxy)pyridine Openeye Name: 6-chloro-3-nitro-2-(1-phenylethoxy)pyridine CAS Name: 6-chloro-3-nitro-2-(1-phenylethoxy)pyridine IUPAC Name: 6-chloro-3-nitro-2-(1-phenylethoxy)pyridine Traditional Name: 6-chloro-3-nitro-2-(1-phenylethoxy)pyridine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3/c1-9(10-5-3-2-4-6-10)19-13-11(16(17)18)7-8-12(14)15-13/h2-9H,1H3