azanium N-oxidanyl-N-[(4-phenylmethoxyphenyl)methyl]nitrous amide

Systemtic Name: azanium N-oxidanyl-N-[(4-phenylmethoxyphenyl)methyl]nitrous amide Openeye Name: ammonium N-[(4-benzyloxyphenyl)methyl]-N-hydroxy-nitrous amide CAS Name: ammonium N-hydroxy-N-[(4-phenylmethoxyphenyl)methyl]nitrous amide IUPAC Name: azanium N-hydroxy-N-[(4-phenylmethoxyphenyl)methyl]nitrous amide Traditional Name: ammonium N-(4-benzoxybenzyl)-N-hydroxy-nitrous amide Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(N=O)O.[NH4+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN(N=O)O.[NH4+]

InChI

InChI=1S/C14H14N2O3.H3N/c17-15-16(18)10-12-6-8-14(9-7-12)19-11-13-4-2-1-3-5-13;/h1-9,18H,10-11H2;1H3/p+1