3-[(6-chloranylpyridin-3-yl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(6-chloranylpyridin-3-yl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(6-chloro-3-pyridyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(6-chloro-3-pyridinyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(6-chloropyridin-3-yl)methoxy]-2-nitropyridine Traditional Name: 3-[(6-chloro-3-pyridyl)methoxy]-2-nitro-pyridine Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O3/c12-10-4-3-8(6-14-10)7-18-9-2-1-5-13-11(9)15(16)17/h1-6H,7H2