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2-[1-[2-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]hydrazinyl]ethenyl]phenolate

2-[1-[2-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]hydrazinyl]ethenyl]phenolate

Systemtic Name:2-[1-[2-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]hydrazinyl]ethenyl]phenolate
Openeye Name:2-[1-[2-(6-oxo-1H-pyridazine-3-carbonyl)hydrazino]vinyl]phenolate
CAS Name:2-[1-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]hydrazo]ethenyl]phenolate
IUPAC Name:2-[1-[2-(6-oxo-1H-pyridazine-3-carbonyl)hydrazinyl]ethenyl]phenolate
Traditional Name:2-[1-[N'-(6-keto-1H-pyridazine-3-carbonyl)hydrazino]vinyl]phenolate
Formula: C13H11N4O3-
MolecularWeight: 271.25144
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H12N4O3/c1-8(9-4-2-3-5-11(9)18)14-17-13(20)10-6-7-12(19)16-15-10/h2-7,14,18H,1H2,(H,16,19)(H,17,20)/p-1


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