(Z,3E)-2-cyano-1-ethoxy-3-(3-methylimidazol-3-ium-1-yl)imino-prop-1-en-1-olate

Systemtic Name: (Z,3E)-2-cyano-1-ethoxy-3-(3-methylimidazol-3-ium-1-yl)imino-prop-1-en-1-olate Openeye Name: (Z,3E)-2-cyano-1-ethoxy-3-(3-methylimidazol-3-ium-1-yl)imino-prop-1-en-1-olate CAS Name: (Z,3E)-2-cyano-1-ethoxy-3-[(3-methyl-1-imidazol-3-iumyl)imino]-1-propen-1-olate IUPAC Name: (Z,3E)-2-cyano-1-ethoxy-3-(3-methylimidazol-3-ium-1-yl)iminoprop-1-en-1-olate Traditional Name: (Z,3E)-2-cyano-1-ethoxy-3-(3-methylimidazol-3-ium-1-yl)imino-prop-1-en-1-olate Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=NN1C=C[N+](=C1)C)C#N)[O-]

Isomeric SMILES

CCO/C(=C(/C=N/N1C=C[N+](=C1)C)\C#N)/[O-]

InChI

InChI=1S/C10H12N4O2/c1-3-16-10(15)9(6-11)7-12-14-5-4-13(2)8-14/h4-5,7-8H,3H2,1-2H3