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[oxidanyl-(phenylmethyl)azaniumylidene]azanide

[oxidanyl-(phenylmethyl)azaniumylidene]azanide

Systemtic Name:[oxidanyl-(phenylmethyl)azaniumylidene]azanide
Openeye Name:[benzyl(hydroxy)iminio]azanide
CAS Name:[hydroxy-(phenylmethyl)iminio]azanide
IUPAC Name:[benzyl(hydroxy)azaniumylidene]azanide
Traditional Name:[benzyl(hydroxy)iminio]azanide
Formula: C7H8N2O
MolecularWeight: 136.15122
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H8N2O/c8-9(10)6-7-4-2-1-3-5-7/h1-5,10H,6H2


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