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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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