(E)-3-azanyl-1-diazonio-4-[(2-methylpropan-2-yl)oxy]pent-1-en-2-olate

Systemtic Name: (E)-3-azanyl-1-diazonio-4-[(2-methylpropan-2-yl)oxy]pent-1-en-2-olate Openeye Name: (E)-3-amino-4-tert-butoxy-1-diazonio-pent-1-en-2-olate CAS Name: (E)-3-amino-1-diazonio-4-[(2-methylpropan-2-yl)oxy]-1-penten-2-olate IUPAC Name: (E)-3-amino-1-diazonio-4-[(2-methylpropan-2-yl)oxy]pent-1-en-2-olate Traditional Name: (E)-3-amino-4-tert-butoxy-1-diazonio-pent-1-en-2-olate Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O2/c1-6(14-9(2,3)4)8(10)7(13)5-12-11/h5-6,8H,10H2,1-4H3/b7-5+