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

Systemtic Name: (Z)-1-[2-[methyl-(phenylmethyl)amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-[2-[benzyl(methyl)amino]ethoxy]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[2-[methyl-(phenylmethyl)amino]ethoxy]-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-[2-[benzyl(methyl)amino]ethoxy]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-[2-[benzyl(methyl)amino]ethoxy]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OCCN(C)CC1=CC=CC=C1)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\O)/OCCN(C)CC1=CC=CC=C1)/[N+]#N

InChI

InChI=1S/C14H17N3O3/c1-11(18)13(16-15)14(19)20-9-8-17(2)10-12-6-4-3-5-7-12/h3-7H,8-10H2,1-2H3/p+1