1-diazonio-3-(4-methoxycarbonylphenyl)prop-1-en-2-olate

Systemtic Name: 1-diazonio-3-(4-methoxycarbonylphenyl)prop-1-en-2-olate Openeye Name: 1-diazonio-3-(4-methoxycarbonylphenyl)prop-1-en-2-olate CAS Name: 1-diazonio-3-(4-methoxycarbonylphenyl)-1-propen-2-olate IUPAC Name: 1-diazonio-3-(4-methoxycarbonylphenyl)prop-1-en-2-olate Traditional Name: 3-(4-carbomethoxyphenyl)-1-diazonio-prop-1-en-2-olate Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-16-11(15)9-4-2-8(3-5-9)6-10(14)7-13-12/h2-5,7H,6H2,1H3