(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[(phenylmethyl)-pyridin-2-yl-amino]prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[(phenylmethyl)-pyridin-2-yl-amino]prop-1-ene-2-diazonium Openeye Name: (E)-3-[benzyl(2-pyridyl)amino]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-[(phenylmethyl)-(2-pyridinyl)amino]-1-propene-2-diazonium IUPAC Name: (E)-3-[benzyl(pyridin-2-yl)amino]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-[benzyl(2-pyridyl)amino]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C17H17N4O3+ MolecularWeight: 325.34188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N(CC1=CC=CC=C1)C2=CC=CC=N2)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)N(CC1=CC=CC=C1)C2=CC=CC=N2)/[N+]#N)/O

InChI

InChI=1S/C17H16N4O3/c1-2-24-17(23)15(20-18)16(22)21(14-10-6-7-11-19-14)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3/p+1