(Z)-1-[2-[(4-ethanoylphenyl)methyl-methyl-amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-[(4-ethanoylphenyl)methyl-methyl-amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-[2-[(4-acetylphenyl)methyl-methyl-amino]ethoxy]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-[2-[(4-acetylphenyl)methyl-methylamino]ethoxy]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-[2-[(4-acetylphenyl)methyl-methylamino]ethoxy]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-[2-[(4-acetylbenzyl)-methyl-amino]ethoxy]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C16H20N3O4+ MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CN(C)CCOC(=C(C(=O)C)[N+]#N)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CN(C)CCO/C(=C(/C(=O)C)\[N+]#N)/O

InChI

InChI=1S/C16H19N3O4/c1-11(20)14-6-4-13(5-7-14)10-19(3)8-9-23-16(22)15(18-17)12(2)21/h4-7H,8-10H2,1-3H3/p+1