(3Z)-4-oxidanylidene-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: (3Z)-4-oxidanylidene-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (3Z)-4-oxo-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (3Z)-4-oxo-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (3Z)-4-oxo-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)cyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (3Z)-4-keto-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)cyclohexa-1,5-diene-1-carboxylic acid Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=O)C(=O)O)NO2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/3\C=C(C=CC3=O)C(=O)O)/NO2

InChI

InChI=1S/C15H10N2O4/c18-12-7-6-10(15(19)20)8-11(12)13-16-14(21-17-13)9-4-2-1-3-5-9/h1-8,17H,(H,19,20)/b13-11-