5-ethoxy-2,4,7-tris(oxidanylidene)-6-(phenylmethyl)-6-aza-3-azoniaspiro[2.4]heptane-1-carbaldehyde

Systemtic Name: 5-ethoxy-2,4,7-tris(oxidanylidene)-6-(phenylmethyl)-6-aza-3-azoniaspiro[2.4]heptane-1-carbaldehyde Openeye Name: 6-benzyl-5-ethoxy-2,4,7-trioxo-6-aza-3-azoniaspiro[2.4]heptane-1-carbaldehyde CAS Name: 5-ethoxy-2,4,7-trioxo-6-(phenylmethyl)-6-aza-3-azoniaspiro[2.4]heptane-1-carboxaldehyde IUPAC Name: 6-benzyl-5-ethoxy-2,4,7-trioxo-6-aza-3-azoniaspiro[2.4]heptane-1-carbaldehyde Traditional Name: 6-benzyl-5-ethoxy-2,4,7-triketo-6-aza-3-azoniaspiro[2.4]heptane-1-carbaldehyde Formula: C15H15N2O5+ MolecularWeight: 303.29

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=O)[N+]2(C(C2=O)C=O)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CCOC1C(=O)[N+]2(C(C2=O)C=O)C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C15H15N2O5/c1-2-22-12-14(20)17(11(9-18)13(17)19)15(21)16(12)8-10-6-4-3-5-7-10/h3-7,9,11-12H,2,8H2,1H3/q+1