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(2E)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]propanoic acid

(2E)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]propanoic acid

Systemtic Name:(2E)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]propanoic acid
Openeye Name:(2E)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazono]propanoic acid
CAS Name:(2E)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]propanoic acid
IUPAC Name:(2E)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazinylidene]propanoic acid
Traditional Name:(2E)-2-[(6-keto-4-phenyl-4,5-dihydro-1H-pyridazin-3-yl)hydrazono]propionic acid
Formula: C13H14N4O3
MolecularWeight: 274.27526
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NNC(=O)CC1C2=CC=CC=C2)C(=O)O


Isomeric SMILES

C/C(=N\NC1=NNC(=O)CC1C2=CC=CC=C2)/C(=O)O


InChI

InChI=1S/C13H14N4O3/c1-8(13(19)20)14-16-12-10(7-11(18)15-17-12)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,15,18)(H,16,17)(H,19,20)/b14-8+


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