4-(6-oxidanylidene-1H-pyrazin-3-yl)benzoic acid

Systemtic Name: 4-(6-oxidanylidene-1H-pyrazin-3-yl)benzoic acid Openeye Name: 4-(6-oxo-1H-pyrazin-3-yl)benzoic acid CAS Name: 4-(6-oxo-1H-pyrazin-3-yl)benzoic acid IUPAC Name: 4-(6-oxo-1H-pyrazin-3-yl)benzoic acid Traditional Name: 4-(6-keto-1H-pyrazin-3-yl)benzoic acid Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC(=O)C=N2)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CNC(=O)C=N2)C(=O)O

InChI

InChI=1S/C11H8N2O3/c14-10-6-12-9(5-13-10)7-1-3-8(4-2-7)11(15)16/h1-6H,(H,13,14)(H,15,16)