[2-[[(2-methylphenyl)-(2-nitropyridin-3-yl)oxy-methyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[(2-methylphenyl)-(2-nitropyridin-3-yl)oxy-methyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[(2-nitro-3-pyridyl)oxy-(o-tolyl)methyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[(2-methylphenyl)-[(2-nitro-3-pyridinyl)oxy]methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2-methylphenyl)-(2-nitropyridin-3-yl)oxymethyl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[[(2-nitro-3-pyridyl)oxy-(o-tolyl)methyl]amino]ethyl] ester Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(NC(=O)COC(=O)C)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(NC(=O)COC(=O)C)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-11-6-3-4-7-13(11)17(19-15(22)10-25-12(2)21)26-14-8-5-9-18-16(14)20(23)24/h3-9,17H,10H2,1-2H3,(H,19,22)