(E)-2-diazonio-1-ethoxy-3-(3-ethoxycarbonyl-2-oxidanylidene-1-pent-4-enoyl-piperidin-3-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-(3-ethoxycarbonyl-2-oxidanylidene-1-pent-4-enoyl-piperidin-3-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-(3-ethoxycarbonyl-2-oxo-1-pent-4-enoyl-3-piperidyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-[3-ethoxycarbonyl-2-oxo-1-(1-oxopent-4-enyl)-3-piperidinyl]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-(3-ethoxycarbonyl-2-oxo-1-pent-4-enoylpiperidin-3-yl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-(3-carbethoxy-2-keto-1-pent-4-enoyl-3-piperidyl)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C18H23N3O7 MolecularWeight: 393.39112

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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