3-(benzotriazol-1-yl)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(benzotriazol-1-yl)-N'-oxidanyl-propanimidamide Openeye Name: 3-(benzotriazol-1-yl)-N'-hydroxy-propanamidine CAS Name: 3-(1-benzotriazolyl)-N'-hydroxypropanimidamide IUPAC Name: 3-(benzotriazol-1-yl)-N'-hydroxypropanimidamide Traditional Name: 3-(benzotriazol-1-yl)-N'-hydroxy-propionamidine Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CCC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC/C(=N/O)/N

InChI

InChI=1S/C9H11N5O/c10-9(12-15)5-6-14-8-4-2-1-3-7(8)11-13-14/h1-4,15H,5-6H2,(H2,10,12)