(Z)-3-azanyl-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-azanyl-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-amino-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-amino-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-amino-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-amino-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C5H7N3O3 MolecularWeight: 157.12738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O3/c1-2-11-5(10)3(8-7)4(6)9/h2H2,1H3,(H2-,6,9,10)