N-[bis(azanyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-guanidino-2-hydroxy-benzamide CAS Name: N-(diaminomethylideneamino)-2-hydroxybenzamide IUPAC Name: N-(diaminomethylideneamino)-2-hydroxybenzamide Traditional Name: N-guanidino-2-hydroxy-benzamide Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=C(N)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=C(N)N)O

InChI

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