N-ethyl-N-[(1-oxidanidylpyridin-1-ium-3-yl)diazenyl]ethanamine

Systemtic Name: N-ethyl-N-[(1-oxidanidylpyridin-1-ium-3-yl)diazenyl]ethanamine Openeye Name: N-ethyl-N-(1-oxidopyridin-1-ium-3-yl)azo-ethanamine CAS Name: N-ethyl-N-[(1-oxido-3-pyridin-1-iumyl)azo]ethanamine IUPAC Name: N-ethyl-N-[(1-oxidopyridin-1-ium-3-yl)diazenyl]ethanamine Traditional Name: diethyl-(1-oxidopyridin-1-ium-3-yl)azo-amine Formula: C9H14N4O MolecularWeight: 194.23366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=C[N+](=CC=C1)[O-]

Isomeric SMILES

CCN(CC)N=NC1=C[N+](=CC=C1)[O-]

InChI

InChI=1S/C9H14N4O/c1-3-12(4-2)11-10-9-6-5-7-13(14)8-9/h5-8H,3-4H2,1-2H3