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(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(pyridin-4-ylamino)prop-1-ene-2-diazonium

(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(pyridin-4-ylamino)prop-1-ene-2-diazonium

Systemtic Name:(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(pyridin-4-ylamino)prop-1-ene-2-diazonium
Openeye Name:(Z)-1-ethoxy-1-hydroxy-3-oxo-3-(4-pyridylamino)prop-1-ene-2-diazonium
CAS Name:(Z)-1-ethoxy-1-hydroxy-3-oxo-3-(pyridin-4-ylamino)-1-propene-2-diazonium
IUPAC Name:(Z)-1-ethoxy-1-hydroxy-3-oxo-3-(pyridin-4-ylamino)prop-1-ene-2-diazonium
Traditional Name:(Z)-1-ethoxy-1-hydroxy-3-keto-3-(4-pyridylamino)prop-1-ene-2-diazonium
Formula: C10H11N4O3+
MolecularWeight: 235.21934
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)NC1=CC=NC=C1)[N+]#N)O


Isomeric SMILES

CCO/C(=C(/C(=O)NC1=CC=NC=C1)\[N+]#N)/O


InChI

InChI=1S/C10H10N4O3/c1-2-17-10(16)8(14-11)9(15)13-7-3-5-12-6-4-7/h3-6H,2H2,1H3,(H-,12,13,15,16)/p+1


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