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

Systemtic Name: (E)-3-azanyl-1-diazonio-4-[(2-methylpropan-2-yl)oxy]but-1-en-2-olate Openeye Name: (E)-3-amino-4-tert-butoxy-1-diazonio-but-1-en-2-olate CAS Name: (E)-3-amino-1-diazonio-4-[(2-methylpropan-2-yl)oxy]-1-buten-2-olate IUPAC Name: (E)-3-amino-1-diazonio-4-[(2-methylpropan-2-yl)oxy]but-1-en-2-olate Traditional Name: (E)-3-amino-4-tert-butoxy-1-diazonio-but-1-en-2-olate Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O2/c1-8(2,3)13-5-6(9)7(12)4-11-10/h4,6H,5,9H2,1-3H3/b7-4+