3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-nitro-pyridine

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-nitro-pyridine Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-2-nitropyridine Traditional Name: 3-(2,6-dichlorobenzyl)oxy-2-nitro-pyridine Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8Cl2N2O3/c13-9-3-1-4-10(14)8(9)7-19-11-5-2-6-15-12(11)16(17)18/h1-6H,7H2