(Z)-1-[2-[bis(3-methylbut-2-enyl)amino]ethoxy]-2-diazonio-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-[2-[bis(3-methylbut-2-enyl)amino]ethoxy]-2-diazonio-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-[2-[bis(3-methylbut-2-enyl)amino]ethoxy]-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-[2-[bis(3-methylbut-2-enyl)amino]ethoxy]-2-diazonio-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-[2-[bis(3-methylbut-2-enyl)amino]ethoxy]-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-[2-[bis(3-methylbut-2-enyl)amino]ethoxy]-2-diazonio-3-keto-but-1-en-1-olate Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CCOC(=C(C(=O)C)[N+]#N)[O-])CC=C(C)C)C

Isomeric SMILES

CC(=CCN(CCO/C(=C(/C(=O)C)\[N+]#N)/[O-])CC=C(C)C)C

InChI

InChI=1S/C16H25N3O3/c1-12(2)6-8-19(9-7-13(3)4)10-11-22-16(21)15(18-17)14(5)20/h6-7H,8-11H2,1-5H3