(Z)-3-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C5H7N2O3+ MolecularWeight: 143.12068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O3/c1-2-10-5(9)4(3-8)7-6/h3H,2H2,1H3/p+1