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

Systemtic Name: (3Z)-3-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-ylidene)-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (3Z)-3-[5-(1-naphthyl)-1,2,4-oxadiazol-3-ylidene]-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (3Z)-3-[5-(1-naphthalenyl)-1,2,4-oxadiazol-3-ylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (3Z)-3-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-ylidene)-4-oxocyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (3Z)-4-keto-3-[5-(1-naphthyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-1,5-diene-1-carboxylic acid Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC(=C4C=C(C=CC4=O)C(=O)O)NO3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=N/C(=C/4\C=C(C=CC4=O)C(=O)O)/NO3

InChI

InChI=1S/C19H12N2O4/c22-16-9-8-12(19(23)24)10-15(16)17-20-18(25-21-17)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,21H,(H,23,24)/b17-15-