(E)-3-azanyl-1-diazonio-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (E)-3-azanyl-1-diazonio-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (E)-3-amino-5-tert-butoxy-1-diazonio-5-oxo-pent-1-en-2-olate CAS Name: (E)-3-amino-1-diazonio-5-[(2-methylpropan-2-yl)oxy]-5-oxo-1-penten-2-olate IUPAC Name: (E)-3-amino-1-diazonio-5-[(2-methylpropan-2-yl)oxy]-5-oxopent-1-en-2-olate Traditional Name: (E)-3-amino-5-tert-butoxy-1-diazonio-5-keto-pent-1-en-2-olate Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O3/c1-9(2,3)15-8(14)4-6(10)7(13)5-12-11/h5-6H,4,10H2,1-3H3/b7-5+