2-(aminomethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(aminomethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(aminomethyl)-N'-hydroxy-benzamidine CAS Name: 2-(aminomethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(aminomethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(aminomethyl)-N'-hydroxy-benzamidine Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O/c9-5-6-3-1-2-4-7(6)8(10)11-12/h1-4,12H,5,9H2,(H2,10,11)