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1-oxidanyl-2-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine

1-oxidanyl-2-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name:1-oxidanyl-2-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine
Openeye Name:1-hydroxy-2-[[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine
CAS Name:1-hydroxy-2-[[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine
IUPAC Name:1-hydroxy-2-[[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine
Traditional Name:1-hydroxy-2-[[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine
Formula: C8H10N4O3
MolecularWeight: 210.19
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN=C(N)NO)C(=CC1=O)O


Isomeric SMILES

C1=C/C(=C\N/N=C(\N)/NO)/C(=CC1=O)O


InChI

InChI=1S/C8H10N4O3/c9-8(12-15)11-10-4-5-1-2-6(13)3-7(5)14/h1-4,10,14-15H,(H3,9,11,12)/b5-4+


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