1-oxidanyl-2-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name: 1-oxidanyl-2-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 1-hydroxy-2-[[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine CAS Name: 1-hydroxy-2-[[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine IUPAC Name: 1-hydroxy-2-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 1-hydroxy-2-[[(Z)-(3-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(=O)C(=CC1=CNN=C(N)NO)O

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C\N/N=C(\N)/NO)O

InChI

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