2-[2-[(Z)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]methyl]phenoxy]acetate Formula: C14H13N4O4- MolecularWeight: 301.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-9-6-12(19)17-14(16-9)18-15-7-10-4-2-3-5-11(10)22-8-13(20)21/h2-7H,8H2,1H3,(H,20,21)(H2,16,17,18,19)/p-1/b15-7-