2-(2-chloranyl-5-methyl-phenoxy)-3-nitro-pyridine

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-3-nitro-pyridine Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-3-nitro-pyridine CAS Name: 2-(2-chloro-5-methylphenoxy)-3-nitropyridine IUPAC Name: 2-(2-chloro-5-methylphenoxy)-3-nitropyridine Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-3-nitro-pyridine Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O3/c1-8-4-5-9(13)11(7-8)18-12-10(15(16)17)3-2-6-14-12/h2-7H,1H3