3-[(5-chloranyl-2-methoxy-phenyl)methoxy]-6-methyl-2-nitro-pyridine

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methoxy]-6-methyl-2-nitro-pyridine Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methoxy]-6-methyl-2-nitro-pyridine CAS Name: 3-[(5-chloro-2-methoxyphenyl)methoxy]-6-methyl-2-nitropyridine IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methoxy]-6-methyl-2-nitropyridine Traditional Name: 3-(5-chloro-2-methoxy-benzyl)oxy-6-methyl-2-nitro-pyridine Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4/c1-9-3-5-13(14(16-9)17(18)19)21-8-10-7-11(15)4-6-12(10)20-2/h3-7H,8H2,1-2H3