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

Systemtic Name: 2-[(Z)-[(3-oxidanylidene-1,2-dihydropyrazol-4-yl)carbonylhydrazinylidene]methyl]-6-prop-2-enyl-phenolate Openeye Name: 2-allyl-6-[(Z)-[(3-oxo-1,2-dihydropyrazole-4-carbonyl)hydrazono]methyl]phenolate CAS Name: 2-[(Z)-[[oxo-(3-oxo-1,2-dihydropyrazol-4-yl)methyl]hydrazinylidene]methyl]-6-prop-2-enylphenolate IUPAC Name: 2-[(Z)-[(3-oxo-1,2-dihydropyrazole-4-carbonyl)hydrazinylidene]methyl]-6-prop-2-enylphenolate Traditional Name: 2-allyl-6-[(Z)-[(3-keto-3-pyrazoline-4-carbonyl)hydrazono]methyl]phenolate Formula: C14H13N4O3- MolecularWeight: 285.27802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1[O-])C=NNC(=O)C2=CNNC2=O

Isomeric SMILES

C=CCC1=CC=CC(=C1[O-])/C=N\NC(=O)C2=CNNC2=O

InChI

InChI=1S/C14H14N4O3/c1-2-4-9-5-3-6-10(12(9)19)7-15-17-13(20)11-8-16-18-14(11)21/h2-3,5-8,19H,1,4H2,(H,17,20)(H2,16,18,21)/p-1/b15-7-