5-methyl-2-(3-nitropyridin-2-yl)oxy-benzoate

Systemtic Name: 5-methyl-2-(3-nitropyridin-2-yl)oxy-benzoate Openeye Name: 5-methyl-2-[(3-nitro-2-pyridyl)oxy]benzoate CAS Name: 5-methyl-2-[(3-nitro-2-pyridinyl)oxy]benzoate IUPAC Name: 5-methyl-2-(3-nitropyridin-2-yl)oxybenzoate Traditional Name: 5-methyl-2-[(3-nitro-2-pyridyl)oxy]benzoate Formula: C13H9N2O5- MolecularWeight: 273.22096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5/c1-8-4-5-11(9(7-8)13(16)17)20-12-10(15(18)19)3-2-6-14-12/h2-7H,1H3,(H,16,17)/p-1