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

Systemtic Name: 2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine CAS Name: 2-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine IUPAC Name: 2-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN=C(N)N)C(=CC1=O)O

Isomeric SMILES

C1=C/C(=C/NN=C(N)N)/C(=CC1=O)O

InChI

InChI=1S/C8H10N4O2/c9-8(10)12-11-4-5-1-2-6(13)3-7(5)14/h1-4,11,14H,(H4,9,10,12)/b5-4-