(Z)-4-azido-2-diazonio-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4-azido-2-diazonio-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4-azido-2-diazonio-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-4-azido-2-diazonio-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4-azido-2-diazonio-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-4-azido-2-diazonio-1-ethoxy-3-keto-but-1-en-1-olate Formula: C6H7N5O3 MolecularWeight: 197.15148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N5O3/c1-2-14-6(13)5(10-7)4(12)3-9-11-8/h2-3H2,1H3