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

Systemtic Name: (Z)-[3-(2-methanoylphenyl)-5-oxidanylidene-1,2,3-oxadiazol-3-ium-4-ylidene]methanolate Openeye Name: (Z)-[3-(2-formylphenyl)-5-oxo-oxadiazol-3-ium-4-ylidene]methanolate CAS Name: (Z)-[3-(2-formylphenyl)-5-oxo-4-oxadiazol-3-iumylidene]methanolate IUPAC Name: (Z)-[3-(2-formylphenyl)-5-oxooxadiazol-3-ium-4-ylidene]methanolate Traditional Name: (Z)-[3-(2-formylphenyl)-5-keto-oxadiazol-3-ium-4-ylidene]methanolate Formula: C10H6N2O4 MolecularWeight: 218.16564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O4/c13-5-7-3-1-2-4-8(7)12-9(6-14)10(15)16-11-12/h1-6H