(3,6-diethoxy-2-phenyl-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene)azanide

Systemtic Name: (3,6-diethoxy-2-phenyl-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene)azanide Openeye Name: (3,6-diethoxy-2-phenyl-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene)azanide CAS Name: (3,6-diethoxy-2-phenyl-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene)azanide IUPAC Name: (3,6-diethoxy-2-phenyl-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene)azanide Traditional Name: (3,6-diethoxy-2-phenyl-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene)azanide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1COC2(C(N1C3=CC=CC=C3)[N+]2=[N-])OCC

Isomeric SMILES

CCOC1COC2(C(N1C3=CC=CC=C3)[N+]2=[N-])OCC

InChI

InChI=1S/C14H19N3O3/c1-3-18-12-10-20-14(19-4-2)13(17(14)15)16(12)11-8-6-5-7-9-11/h5-9,12-13H,3-4,10H2,1-2H3