(Z)-1-ethoxy-1,3-bis(oxidanyl)-3-pyridin-2-yl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1,3-bis(oxidanyl)-3-pyridin-2-yl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(2-pyridyl)prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(2-pyridinyl)-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1,3-dihydroxy-3-pyridin-2-ylprop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1,3-dihydroxy-3-(2-pyridyl)prop-1-ene-2-diazonium Formula: C10H12N3O3+ MolecularWeight: 222.22058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=CC=N1)O)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(C1=CC=CC=N1)O)\[N+]#N)/O

InChI

InChI=1S/C10H11N3O3/c1-2-16-10(15)8(13-11)9(14)7-5-3-4-6-12-7/h3-6,9,14H,2H2,1H3/p+1/b10-8-