methyl 2-[3-[(2-methyl-5-nitro-pyridin-3-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(2-methyl-5-nitro-pyridin-3-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(2-methyl-5-nitro-pyridine-3-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(2-methyl-5-nitro-3-pyridinyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2-methyl-5-nitropyridine-3-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(2-methyl-5-nitro-nicotinoyl)amino]phenoxy]acetic acid methyl ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CC(=CC=C2)OCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC(=CC=C2)OCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-10-14(7-12(8-17-10)19(22)23)16(21)18-11-4-3-5-13(6-11)25-9-15(20)24-2/h3-8H,9H2,1-2H3,(H,18,21)