[2-(3,4-diethoxyphenyl)-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene]azanide

Systemtic Name: [2-(3,4-diethoxyphenyl)-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene]azanide Openeye Name: [2-(3,4-diethoxyphenyl)-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene]azanide CAS Name: [2-(3,4-diethoxyphenyl)-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene]azanide IUPAC Name: [2-(3,4-diethoxyphenyl)-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene]azanide Traditional Name: [2-(3,4-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=C(C=C(C=C1)N2CCOC3C2[N+]3=[N-])OCC

Isomeric SMILES

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

InChI

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