N'-azanyl-N-diazenyloxy-N-[(phenylmethyl)amino]methanimidamide

Systemtic Name: N'-azanyl-N-diazenyloxy-N-[(phenylmethyl)amino]methanimidamide Openeye Name: N'-amino-N-(benzylamino)-N-diazenyloxy-formamidine CAS Name: N'-amino-N-diazenyloxy-N-[(phenylmethyl)amino]methanimidamide IUPAC Name: N'-amino-N-(benzylamino)-N-diazenyloxymethanimidamide Traditional Name: N'-amino-N-(benzylamino)-N-diazenyloxy-formamidine Formula: C8H12N6O MolecularWeight: 208.22048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN(C=NN)ON=N

Isomeric SMILES

C1=CC=C(C=C1)CNN(/C=N/N)ON=N

InChI

InChI=1S/C8H12N6O/c9-11-7-14(15-13-10)12-6-8-4-2-1-3-5-8/h1-5,7,10,12H,6,9H2/b11-7+,13-10?