(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(pyridin-4-ylamino)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(pyridin-4-ylamino)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(4-pyridylamino)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(pyridin-4-ylamino)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(pyridin-4-ylamino)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-(4-pyridylamino)prop-1-en-1-olate Formula: C10H10N4O3 MolecularWeight: 234.2114

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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)