6-chloranyl-2-[(4-methoxyphenyl)methoxy]-3-nitro-pyridine

Systemtic Name: 6-chloranyl-2-[(4-methoxyphenyl)methoxy]-3-nitro-pyridine Openeye Name: 6-chloro-2-[(4-methoxyphenyl)methoxy]-3-nitro-pyridine CAS Name: 6-chloro-2-[(4-methoxyphenyl)methoxy]-3-nitropyridine IUPAC Name: 6-chloro-2-[(4-methoxyphenyl)methoxy]-3-nitropyridine Traditional Name: 6-chloro-3-nitro-2-p-anisyloxy-pyridine Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

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