methyl 2-[3-[[6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carbonyl]amino]phenoxy]acetic acid methyl ester Formula: C21H18N4O7 MolecularWeight: 438.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C21H18N4O7/c1-13-10-18(26)20(23-24(13)16-8-3-4-9-17(16)25(29)30)21(28)22-14-6-5-7-15(11-14)32-12-19(27)31-2/h3-11H,12H2,1-2H3,(H,22,28)