methyl 2-[4-(3-nitropyridin-2-yl)oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-(3-nitropyridin-2-yl)oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[(3-nitro-2-pyridyl)oxy]phenyl]acetate CAS Name: 2-[4-[(3-nitro-2-pyridinyl)oxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(3-nitropyridin-2-yl)oxyphenyl]acetate Traditional Name: 2-[4-[(3-nitro-2-pyridyl)oxy]phenyl]acetic acid methyl ester Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-20-13(17)9-10-4-6-11(7-5-10)21-14-12(16(18)19)3-2-8-15-14/h2-8H,9H2,1H3