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2-[2-[(4-diazanyl-2-oxidanidyl-6-oxidanylidene-pyrimidin-5-ylidene)methyl]phenoxy]ethanoate

2-[2-[(4-diazanyl-2-oxidanidyl-6-oxidanylidene-pyrimidin-5-ylidene)methyl]phenoxy]ethanoate

Systemtic Name:2-[2-[(4-diazanyl-2-oxidanidyl-6-oxidanylidene-pyrimidin-5-ylidene)methyl]phenoxy]ethanoate
Openeye Name:2-[2-[(4-hydrazino-2-oxido-6-oxo-pyrimidin-5-ylidene)methyl]phenoxy]acetate
CAS Name:2-[2-[(4-hydrazinyl-2-oxido-6-oxo-5-pyrimidinylidene)methyl]phenoxy]acetate
IUPAC Name:2-[2-[(4-hydrazinyl-2-oxido-6-oxopyrimidin-5-ylidene)methyl]phenoxy]acetate
Traditional Name:2-[2-[(4-hydrazino-6-keto-2-oxido-pyrimidin-5-ylidene)methyl]phenoxy]acetate
Formula: C13H10N4O5-2
MolecularWeight: 302.2423
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=NC(=NC2=O)[O-])NN)OCC(=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=NC(=NC2=O)[O-])NN)OCC(=O)[O-]


InChI

InChI=1S/C13H12N4O5/c14-17-11-8(12(20)16-13(21)15-11)5-7-3-1-2-4-9(7)22-6-10(18)19/h1-5H,6,14H2,(H,18,19)(H2,15,16,17,20,21)/p-2


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