3-[(3,4-dichlorophenyl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-2-nitropyridine Traditional Name: 3-(3,4-dichlorobenzyl)oxy-2-nitro-pyridine Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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