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

Systemtic Name: 1-(2-dimethylaminoethyloxy)-3-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: 1-(2-dimethylaminoethyloxy)-3-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: 1-(2-dimethylaminoethyloxy)-3-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: 1-(2-dimethylaminoethyloxy)-3-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: 1-(2-dimethylaminoethyloxy)-3-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C9H16N3O4+ MolecularWeight: 230.24104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O4/c1-4-15-8(13)7(11-10)9(14)16-6-5-12(2)3/h4-6H2,1-3H3/p+1