(Z)-2-diazonio-1-methoxy-3-phenyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-phenyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-phenyl-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-phenyl-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-phenylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-methoxy-3-phenyl-prop-1-en-1-olate Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CC1=CC=CC=C1)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/CC1=CC=CC=C1)\[N+]#N)/[O-]

InChI

InChI=1S/C10H10N2O2/c1-14-10(13)9(12-11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3/b10-9-