3-(azidomethyl)-N'-oxidanyl-benzenecarboximidamide hydrochloride

Systemtic Name: 3-(azidomethyl)-N'-oxidanyl-benzenecarboximidamide hydrochloride Openeye Name: 3-(azidomethyl)-N'-hydroxy-benzamidine hydrochloride CAS Name: 3-(azidomethyl)-N'-hydroxybenzenecarboximidamide hydrochloride IUPAC Name: 3-(azidomethyl)-N'-hydroxybenzenecarboximidamide hydrochloride Traditional Name: 3-(azidomethyl)-N'-hydroxy-benzamidine hydrochloride Formula: C8H10ClN5O MolecularWeight: 227.6509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN=[N+]=[N-])C(=NO)N.Cl

Isomeric SMILES

C1=CC(=CC(=C1)CN=[N+]=[N-])/C(=N/O)/N.Cl

InChI

InChI=1S/C8H9N5O.ClH/c9-8(12-14)7-3-1-2-6(4-7)5-11-13-10;/h1-4,14H,5H2,(H2,9,12);1H