(Z)-2-diazonio-1-(3-methoxycarbonylnaphthalen-2-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(3-methoxycarbonylnaphthalen-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(3-methoxycarbonyl-2-naphthyl)ethenolate CAS Name: (Z)-2-diazonio-1-(3-methoxycarbonyl-2-naphthalenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(3-methoxycarbonylnaphthalen-2-yl)ethenolate Traditional Name: (Z)-1-(3-carbomethoxy-2-naphthyl)-2-diazonio-ethenolate Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=CC=CC=C2C=C1C(=C[N+]#N)[O-]

Isomeric SMILES

COC(=O)C1=CC2=CC=CC=C2C=C1/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C14H10N2O3/c1-19-14(18)12-7-10-5-3-2-4-9(10)6-11(12)13(17)8-16-15/h2-8H,1H3/b13-8-