(Z)-[3-(4-ethoxyphenyl)-5-oxidanylidene-1,2,3-oxadiazol-3-ium-4-ylidene]methanolate

Systemtic Name: (Z)-[3-(4-ethoxyphenyl)-5-oxidanylidene-1,2,3-oxadiazol-3-ium-4-ylidene]methanolate Openeye Name: (Z)-[3-(4-ethoxyphenyl)-5-oxo-oxadiazol-3-ium-4-ylidene]methanolate CAS Name: (Z)-[3-(4-ethoxyphenyl)-5-oxo-4-oxadiazol-3-iumylidene]methanolate IUPAC Name: (Z)-[3-(4-ethoxyphenyl)-5-oxooxadiazol-3-ium-4-ylidene]methanolate Traditional Name: (Z)-(5-keto-3-p-phenetyl-oxadiazol-3-ium-4-ylidene)methanolate Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+]2=NOC(=O)C2=C[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+]\2=NOC(=O)/C2=C/[O-]

InChI

InChI=1S/C11H10N2O4/c1-2-16-9-5-3-8(4-6-9)13-10(7-14)11(15)17-12-13/h3-7H,2H2,1H3