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

Systemtic Name: (Z)-[3-(4-methoxyphenyl)-5-oxidanylidene-1,2,3-oxadiazol-3-ium-4-ylidene]methanolate Openeye Name: (Z)-[3-(4-methoxyphenyl)-5-oxo-oxadiazol-3-ium-4-ylidene]methanolate CAS Name: (Z)-[3-(4-methoxyphenyl)-5-oxo-4-oxadiazol-3-iumylidene]methanolate IUPAC Name: (Z)-[3-(4-methoxyphenyl)-5-oxooxadiazol-3-ium-4-ylidene]methanolate Traditional Name: (Z)-[5-keto-3-(4-methoxyphenyl)oxadiazol-3-ium-4-ylidene]methanolate Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=NOC(=O)C2=C[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[N+]\2=NOC(=O)/C2=C/[O-]

InChI

InChI=1S/C10H8N2O4/c1-15-8-4-2-7(3-5-8)12-9(6-13)10(14)16-11-12/h2-6H,1H3