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N-oxidanyl-N'-[[(E)-1-(oxidanylamino)ethylideneamino]-(phenylmethyl)amino]ethanimidamide

N-oxidanyl-N'-[[(E)-1-(oxidanylamino)ethylideneamino]-(phenylmethyl)amino]ethanimidamide

Systemtic Name:N-oxidanyl-N'-[[(E)-1-(oxidanylamino)ethylideneamino]-(phenylmethyl)amino]ethanimidamide
Openeye Name:N'-[benzyl-[(E)-1-(hydroxyamino)ethylideneamino]amino]-N-hydroxy-acetamidine
CAS Name:N-hydroxy-N'-[[(E)-1-(hydroxyamino)ethylideneamino]-(phenylmethyl)amino]ethanimidamide
IUPAC Name:N'-[benzyl-[(E)-1-(hydroxyamino)ethylideneamino]amino]-N-hydroxyethanimidamide
Traditional Name:N'-[benzyl-[(E)-1-(hydroxyamino)ethylideneamino]amino]-N-hydroxy-acetamidine
Formula: C11H17N5O2
MolecularWeight: 251.28498
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)N=C(C)NO)NO


Isomeric SMILES

C/C(=N\N(/N=C(/NO)\C)CC1=CC=CC=C1)/NO


InChI

InChI=1S/C11H17N5O2/c1-9(14-17)12-16(13-10(2)15-18)8-11-6-4-3-5-7-11/h3-7,17-18H,8H2,1-2H3,(H,12,14)(H,13,15)


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