(E)-2-diazonio-1-[[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]ethenolate

Systemtic Name: (E)-2-diazonio-1-[[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]ethenolate Openeye Name: (E)-2-diazonio-1-[[(1S)-2-ethoxy-1-methyl-2-oxo-ethyl]amino]ethenolate CAS Name: (E)-2-diazonio-1-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]ethenolate IUPAC Name: (E)-2-diazonio-1-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]ethenolate Traditional Name: (E)-2-diazonio-1-[[(1S)-2-ethoxy-2-keto-1-methyl-ethyl]amino]ethenolate Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@H](C)N/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C7H11N3O3/c1-3-13-7(12)5(2)10-6(11)4-9-8/h4-5,10H,3H2,1-2H3/b6-4+/t5-/m0/s1