N-(1-diazobutan-2-yl)-N-phenyl-hydroxylamine

Systemtic Name: N-(1-diazobutan-2-yl)-N-phenyl-hydroxylamine Openeye Name: N-[1-(diazomethyl)propyl]-N-phenyl-hydroxylamine CAS Name: N-(1-diazobutan-2-yl)-N-phenylhydroxylamine IUPAC Name: N-(1-diazobutan-2-yl)-N-phenylhydroxylamine Traditional Name: N-[1-(diazomethyl)propyl]-N-phenyl-hydroxylamine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-2-9(8-12-11)13(14)10-6-4-3-5-7-10/h3-9,14H,2H2,1H3