(E)-4-oxidanylidene-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]but-2-enoic acid Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C=CC(=O)O)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)/C=C/C(=O)O)NC(=O)N2

InChI

InChI=1S/C11H9N3O4/c15-9(3-4-10(16)17)12-6-1-2-7-8(5-6)14-11(18)13-7/h1-5H,(H,12,15)(H,16,17)(H2,13,14,18)/b4-3+