(Z)-3-[2-[(E)-but-2-enoxy]-3-methyl-phenyl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[2-[(E)-but-2-enoxy]-3-methyl-phenyl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[2-[(E)-but-2-enoxy]-3-methyl-phenyl]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[2-[(E)-but-2-enoxy]-3-methylphenyl]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[2-[(E)-but-2-enoxy]-3-methylphenyl]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[2-[(E)-but-2-enoxy]-3-methyl-phenyl]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C15H17N2O4+ MolecularWeight: 289.30648

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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

C/C=C/COC1=C(C=CC=C1C)C(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C15H16N2O4/c1-4-5-9-21-14-10(2)7-6-8-11(14)13(18)12(17-16)15(19)20-3/h4-8H,9H2,1-3H3/p+1/b5-4+