2-[[3,5-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[[3,5-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-1-oxidanyl-guanidine Openeye Name: 2-[(3,5-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1-hydroxy-guanidine CAS Name: 2-[(3,5-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1-hydroxyguanidine IUPAC Name: 2-[(3,5-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1-hydroxyguanidine Traditional Name: 2-[(3,5-dihydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-1-hydroxy-guanidine Formula: C8H10N4O4 MolecularWeight: 226.1894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O4/c9-8(12-16)11-10-3-4-1-5(13)7(15)6(14)2-4/h1-3,10,13-14,16H,(H3,9,11,12)