N-oxidanyl-N-(phenylmethyl)nitrous amide

Systemtic Name: N-oxidanyl-N-(phenylmethyl)nitrous amide Openeye Name: N-benzyl-N-hydroxy-nitrous amide CAS Name: N-hydroxy-N-(phenylmethyl)nitrous amide IUPAC Name: N-benzyl-N-hydroxynitrous amide Traditional Name: N-benzyl-N-hydroxy-nitrous amide Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(N=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(N=O)O

InChI

InChI=1S/C7H8N2O2/c10-8-9(11)6-7-4-2-1-3-5-7/h1-5,11H,6H2