(Z)-5-(2-benzamidophenyl)-1-ethoxy-1,5-bis(oxidanyl)-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-5-(2-benzamidophenyl)-1-ethoxy-1,5-bis(oxidanyl)-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-5-(2-benzamidophenyl)-1-ethoxy-1,5-dihydroxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-5-(2-benzamidophenyl)-1-ethoxy-1,5-dihydroxy-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-5-(2-benzamidophenyl)-1-ethoxy-1,5-dihydroxy-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-5-(2-benzamidophenyl)-1-ethoxy-1,5-dihydroxy-3-keto-pent-1-ene-2-diazonium Formula: C20H20N3O5+ MolecularWeight: 382.3899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC(C1=CC=CC=C1NC(=O)C2=CC=CC=C2)O)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)CC(C1=CC=CC=C1NC(=O)C2=CC=CC=C2)O)\[N+]#N)/O

InChI

InChI=1S/C20H19N3O5/c1-2-28-20(27)18(23-21)17(25)12-16(24)14-10-6-7-11-15(14)22-19(26)13-8-4-3-5-9-13/h3-11,16,24H,2,12H2,1H3,(H-,22,25,26,27)/p+1