3-[(3-methoxyphenyl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(3-methoxyphenyl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(3-methoxyphenyl)methoxy]-2-nitro-pyridine CAS Name: 3-[(3-methoxyphenyl)methoxy]-2-nitropyridine IUPAC Name: 3-[(3-methoxyphenyl)methoxy]-2-nitropyridine Traditional Name: 3-m-anisyloxy-2-nitro-pyridine Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4/c1-18-11-5-2-4-10(8-11)9-19-12-6-3-7-14-13(12)15(16)17/h2-8H,9H2,1H3