(Z)-4-cyclohexa-2,4-dien-1-yl-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-4-cyclohexa-2,4-dien-1-yl-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-4-cyclohexa-2,4-dien-1-yl-1-hydroxy-1-methoxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-4-(1-cyclohexa-2,4-dienyl)-1-hydroxy-1-methoxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-4-cyclohexa-2,4-dien-1-yl-1-hydroxy-1-methoxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-4-cyclohexa-2,4-dien-1-yl-1-hydroxy-3-keto-1-methoxy-but-1-ene-2-diazonium Formula: C11H13N2O3+ MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CC1CC=CC=C1)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)CC1CC=CC=C1)\[N+]#N)/O

InChI

InChI=1S/C11H12N2O3/c1-16-11(15)10(13-12)9(14)7-8-5-3-2-4-6-8/h2-5,8H,6-7H2,1H3/p+1