1-oxidanyl-2-[[(E)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name: 1-oxidanyl-2-[[(E)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 1-hydroxy-2-[[(E)-(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine CAS Name: 1-hydroxy-2-[[(E)-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine IUPAC Name: 1-hydroxy-2-[[(E)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 1-hydroxy-2-[[(E)-(5-hydroxy-6-keto-cyclohexa-2,4-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(=O)C(=C1)O

Isomeric SMILES

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

InChI

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