(E)-1-diazonio-3-(4-methoxyphenyl)prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-(4-methoxyphenyl)prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-(4-methoxyphenyl)prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-(4-methoxyphenyl)-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-(4-methoxyphenyl)prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-(4-methoxyphenyl)prop-1-en-2-olate Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C10H10N2O2/c1-14-10-4-2-8(3-5-10)6-9(13)7-12-11/h2-5,7H,6H2,1H3/b9-7+