(E)-1-ethoxy-3-(3-ethoxycarbonyl-2-oxidanylidene-1-pent-4-enoyl-piperidin-3-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-3-(3-ethoxycarbonyl-2-oxidanylidene-1-pent-4-enoyl-piperidin-3-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-3-(3-ethoxycarbonyl-2-oxo-1-pent-4-enoyl-3-piperidyl)-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-3-[3-ethoxycarbonyl-2-oxo-1-(1-oxopent-4-enyl)-3-piperidinyl]-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-3-(3-ethoxycarbonyl-2-oxo-1-pent-4-enoylpiperidin-3-yl)-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(3-carbethoxy-2-keto-1-pent-4-enoyl-3-piperidyl)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C18H24N3O7+ MolecularWeight: 394.39906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1(CCCN(C1=O)C(=O)CCC=C)C(=O)OCC)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)C1(CCCN(C1=O)C(=O)CCC=C)C(=O)OCC)/[N+]#N)/O

InChI

InChI=1S/C18H23N3O7/c1-4-7-9-12(22)21-11-8-10-18(16(21)25,17(26)28-6-3)14(23)13(20-19)15(24)27-5-2/h4H,1,5-11H2,2-3H3/p+1