1-oxidanyl-2-[[(Z)-(3-oxidanylidenepyridin-2-ylidene)methyl]amino]guanidine

Systemtic Name: 1-oxidanyl-2-[[(Z)-(3-oxidanylidenepyridin-2-ylidene)methyl]amino]guanidine Openeye Name: 1-hydroxy-2-[[(Z)-(3-oxo-2-pyridylidene)methyl]amino]guanidine CAS Name: 1-hydroxy-2-[[(Z)-(3-oxo-2-pyridinylidene)methyl]amino]guanidine IUPAC Name: 1-hydroxy-2-[[(Z)-(3-oxopyridin-2-ylidene)methyl]amino]guanidine Traditional Name: 1-hydroxy-2-[[(Z)-(3-keto-2-pyridylidene)methyl]amino]guanidine Formula: C7H9N5O2 MolecularWeight: 195.17866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N5O2/c8-7(12-14)11-10-4-5-6(13)2-1-3-9-5/h1-4,10,14H,(H3,8,11,12)/b5-4-