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

Systemtic Name: 4-(azidomethyl)-N'-oxidanyl-benzenecarboximidamide hydrochloride Openeye Name: 4-(azidomethyl)-N'-hydroxy-benzamidine hydrochloride CAS Name: 4-(azidomethyl)-N'-hydroxybenzenecarboximidamide hydrochloride IUPAC Name: 4-(azidomethyl)-N'-hydroxybenzenecarboximidamide hydrochloride Traditional Name: 4-(azidomethyl)-N'-hydroxy-benzamidine hydrochloride Formula: C8H10ClN5O MolecularWeight: 227.6509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=[N+]=[N-])C(=NO)N.Cl

Isomeric SMILES

C1=CC(=CC=C1CN=[N+]=[N-])/C(=N/O)/N.Cl

InChI

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