3-[(1R)-1-(2-chlorophenyl)ethoxy]-6-methyl-2-nitro-pyridine

Systemtic Name: 3-[(1R)-1-(2-chlorophenyl)ethoxy]-6-methyl-2-nitro-pyridine Openeye Name: 3-[(1R)-1-(2-chlorophenyl)ethoxy]-6-methyl-2-nitro-pyridine CAS Name: 3-[(1R)-1-(2-chlorophenyl)ethoxy]-6-methyl-2-nitropyridine IUPAC Name: 3-[(1R)-1-(2-chlorophenyl)ethoxy]-6-methyl-2-nitropyridine Traditional Name: 3-[(1R)-1-(2-chlorophenyl)ethoxy]-6-methyl-2-nitro-pyridine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O3/c1-9-7-8-13(14(16-9)17(18)19)20-10(2)11-5-3-4-6-12(11)15/h3-8,10H,1-2H3/t10-/m1/s1