3-[(4-chlorophenyl)methoxy]-6-methyl-2-nitro-pyridine

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-6-methyl-2-nitro-pyridine Openeye Name: 3-[(4-chlorophenyl)methoxy]-6-methyl-2-nitro-pyridine CAS Name: 3-[(4-chlorophenyl)methoxy]-6-methyl-2-nitropyridine IUPAC Name: 3-[(4-chlorophenyl)methoxy]-6-methyl-2-nitropyridine Traditional Name: 3-(4-chlorobenzyl)oxy-6-methyl-2-nitro-pyridine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3/c1-9-2-7-12(13(15-9)16(17)18)19-8-10-3-5-11(14)6-4-10/h2-7H,8H2,1H3