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

Systemtic Name: 2-(azidomethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(azidomethyl)-N'-hydroxy-benzamidine CAS Name: 2-(azidomethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(azidomethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(azidomethyl)-N'-hydroxy-benzamidine Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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