(Z)-2-diazonio-1-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethoxy]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethoxy]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethoxy]-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[2-[(4-methoxyphenyl)methyl-methylamino]ethoxy]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-[2-[(4-methoxyphenyl)methyl-methylamino]ethoxy]-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-[2-[methyl(p-anisyl)amino]ethoxy]but-1-en-1-olate Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-11(19)14(17-16)15(20)22-9-8-18(2)10-12-4-6-13(21-3)7-5-12/h4-7H,8-10H2,1-3H3