(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)but-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)but-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-4-(3-isopropenyl-2-oxo-benzimidazol-1-yl)-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-4-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-oxo-4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)but-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-4-(3-isopropenyl-2-keto-benzimidazol-1-yl)-3-keto-but-1-ene-2-diazonium Formula: C16H17N4O4+ MolecularWeight: 329.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CN1C2=CC=CC=C2N(C1=O)C(=C)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)CN1C2=CC=CC=C2N(C1=O)C(=C)C)/[N+]#N)/O

InChI

InChI=1S/C16H16N4O4/c1-4-24-15(22)14(18-17)13(21)9-19-11-7-5-6-8-12(11)20(10(2)3)16(19)23/h5-8H,2,4,9H2,1,3H3/p+1