N-[(3-chlorophenyl)methyl]-N-oxidanyl-nitrous amide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-oxidanyl-nitrous amide Openeye Name: N-[(3-chlorophenyl)methyl]-N-hydroxy-nitrous amide CAS Name: N-[(3-chlorophenyl)methyl]-N-hydroxynitrous amide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-hydroxynitrous amide Traditional Name: N-(3-chlorobenzyl)-N-hydroxy-nitrous amide Formula: C7H7ClN2O2 MolecularWeight: 186.59568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7ClN2O2/c8-7-3-1-2-6(4-7)5-10(12)9-11/h1-4,12H,5H2