[2-(2,5-diethoxyphenyl)-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene]azanide

Systemtic Name: [2-(2,5-diethoxyphenyl)-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene]azanide Openeye Name: [2-(2,5-diethoxyphenyl)-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene]azanide CAS Name: [2-(2,5-diethoxyphenyl)-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene]azanide IUPAC Name: [2-(2,5-diethoxyphenyl)-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene]azanide Traditional Name: [2-(2,5-diethoxyphenyl)-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:

CCOC1=CC(=C(C=C1)OCC)N2CCOC3C2[N+]3=[N-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)N2CCOC3C2[N+]3=[N-]

InChI

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