(Z)-3-(2-but-2-ynoxy-3-methyl-phenyl)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-(2-but-2-ynoxy-3-methyl-phenyl)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-(2-but-2-ynoxy-3-methyl-phenyl)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-(2-but-2-ynoxy-3-methylphenyl)-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-(2-but-2-ynoxy-3-methylphenyl)-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(2-but-2-ynoxy-3-methyl-phenyl)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C15H15N2O4+ MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=C(C=CC=C1C)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC#CCOC1=C(C=CC=C1C)C(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C15H14N2O4/c1-4-5-9-21-14-10(2)7-6-8-11(14)13(18)12(17-16)15(19)20-3/h6-8H,9H2,1-3H3/p+1