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

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

Systemtic Name:(2E)-2-[[4-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoic acid
Openeye Name:(2E)-2-[[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazono]propanoic acid
CAS Name:(2E)-2-[[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoic acid
IUPAC Name:(2E)-2-[[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoic acid
Traditional Name:(2E)-2-[[6-keto-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-3-yl]hydrazono]propionic acid
Formula: C14H16N4O4
MolecularWeight: 304.30124
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16N4O4/c1-8(14(20)21)15-17-13-11(7-12(19)16-18-13)9-3-5-10(22-2)6-4-9/h3-6,11H,7H2,1-2H3,(H,16,19)(H,17,18)(H,20,21)/b15-8+


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