2-methoxy-6-[(Z)-[(4-methyl-5-oxidanylidene-1,2-dihydropyrazol-3-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-[(Z)-[(4-methyl-5-oxidanylidene-1,2-dihydropyrazol-3-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-6-[(Z)-[(4-methyl-5-oxo-1,2-dihydropyrazole-3-carbonyl)hydrazono]methyl]phenolate CAS Name: 2-methoxy-6-[(Z)-[[(4-methyl-5-oxo-1,2-dihydropyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-[(Z)-[(4-methyl-5-oxo-1,2-dihydropyrazole-3-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-[(Z)-[(5-keto-4-methyl-3-pyrazoline-3-carbonyl)hydrazono]methyl]-6-methoxy-phenolate Formula: C13H13N4O4- MolecularWeight: 289.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC1=O)C(=O)NN=CC2=C(C(=CC=C2)OC)[O-]

Isomeric SMILES

CC1=C(NNC1=O)C(=O)N/N=C\C2=C(C(=CC=C2)OC)[O-]

InChI

InChI=1S/C13H14N4O4/c1-7-10(15-17-12(7)19)13(20)16-14-6-8-4-3-5-9(21-2)11(8)18/h3-6,18H,1-2H3,(H,16,20)(H2,15,17,19)/p-1/b14-6-