3-(4-methoxycarbonylphenyl)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: 3-(4-methoxycarbonylphenyl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: 2-hydroxy-3-(4-methoxycarbonylphenyl)prop-1-ene-1-diazonium CAS Name: 2-hydroxy-3-(4-methoxycarbonylphenyl)-1-propene-1-diazonium IUPAC Name: 2-hydroxy-3-(4-methoxycarbonylphenyl)prop-1-ene-1-diazonium Traditional Name: 3-(4-carbomethoxyphenyl)-2-hydroxy-prop-1-ene-1-diazonium Formula: C11H11N2O3+ MolecularWeight: 219.21664

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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/p+1