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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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