(E)-2-diazonio-1-ethoxy-3-[2-methyl-5-(4-nitrophenyl)-1,3-dioxan-2-yl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-[2-methyl-5-(4-nitrophenyl)-1,3-dioxan-2-yl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-[2-methyl-5-(4-nitrophenyl)-1,3-dioxan-2-yl]-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-[2-methyl-5-(4-nitrophenyl)-1,3-dioxan-2-yl]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-[2-methyl-5-(4-nitrophenyl)-1,3-dioxan-2-yl]-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-3-[2-methyl-5-(4-nitrophenyl)-1,3-dioxan-2-yl]prop-1-en-1-olate Formula: C16H17N3O7 MolecularWeight: 363.32208

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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