3-[(5-chloranyl-2-methoxy-phenyl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(5-chloro-2-methoxyphenyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methoxy]-2-nitropyridine Traditional Name: 3-(5-chloro-2-methoxy-benzyl)oxy-2-nitro-pyridine Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O4/c1-19-11-5-4-10(14)7-9(11)8-20-12-3-2-6-15-13(12)16(17)18/h2-7H,8H2,1H3