(3E)-4-oxidanylidene-3-[[(2-oxidanylidenebenzimidazol-5-yl)amino]methylidene]cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: (3E)-4-oxidanylidene-3-[[(2-oxidanylidenebenzimidazol-5-yl)amino]methylidene]cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (3E)-4-oxo-3-[[(2-oxobenzimidazol-5-yl)amino]methylene]cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (3E)-4-oxo-3-[[(2-oxo-5-benzimidazolyl)amino]methylidene]-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (3E)-4-oxo-3-[[(2-oxobenzimidazol-5-yl)amino]methylidene]cyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (3E)-4-keto-3-[[(2-ketobenzimidazol-5-yl)amino]methylene]cyclohexa-1,5-diene-1-carboxylic acid Formula: C15H9N3O4 MolecularWeight: 295.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=CC3=NC(=O)N=C3C=C2)C=C1C(=O)O

Isomeric SMILES

C1=CC(=O)/C(=C/NC2=CC3=NC(=O)N=C3C=C2)/C=C1C(=O)O

InChI

InChI=1S/C15H9N3O4/c19-13-4-1-8(14(20)21)5-9(13)7-16-10-2-3-11-12(6-10)18-15(22)17-11/h1-7,16H,(H,20,21)/b9-7+