(E)-1-ethoxy-3-[2-methyl-5-(4-nitrophenyl)-1,3-dioxan-2-yl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-3-[2-methyl-5-(4-nitrophenyl)-1,3-dioxan-2-yl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-[2-methyl-5-(4-nitrophenyl)-1,3-dioxan-2-yl]-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-[2-methyl-5-(4-nitrophenyl)-1,3-dioxan-2-yl]-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-[2-methyl-5-(4-nitrophenyl)-1,3-dioxan-2-yl]-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-keto-3-[2-methyl-5-(4-nitrophenyl)-1,3-dioxan-2-yl]prop-1-ene-2-diazonium Formula: C16H18N3O7+ MolecularWeight: 364.33002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1(OCC(CO1)C2=CC=C(C=C2)[N+](=O)[O-])C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)C1(OCC(CO1)C2=CC=C(C=C2)[N+](=O)[O-])C)/[N+]#N)/O

InChI

InChI=1S/C16H17N3O7/c1-3-24-15(21)13(18-17)14(20)16(2)25-8-11(9-26-16)10-4-6-12(7-5-10)19(22)23/h4-7,11H,3,8-9H2,1-2H3/p+1