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

Systemtic Name: (Z)-[3-(4-methylphenyl)-5-oxidanylidene-1,2,3-oxadiazol-3-ium-4-ylidene]methanolate Openeye Name: (Z)-[5-oxo-3-(p-tolyl)oxadiazol-3-ium-4-ylidene]methanolate CAS Name: (Z)-[3-(4-methylphenyl)-5-oxo-4-oxadiazol-3-iumylidene]methanolate IUPAC Name: (Z)-[3-(4-methylphenyl)-5-oxooxadiazol-3-ium-4-ylidene]methanolate Traditional Name: (Z)-[5-keto-3-(p-tolyl)oxadiazol-3-ium-4-ylidene]methanolate Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NOC(=O)C2=C[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+]\2=NOC(=O)/C2=C/[O-]

InChI

InChI=1S/C10H8N2O3/c1-7-2-4-8(5-3-7)12-9(6-13)10(14)15-11-12/h2-6H,1H3