3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]cyclobut-3-ene-1,2-quinone Formula: C11H7N3O3 MolecularWeight: 229.19158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=CC(=O)C3=O)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC3=CC(=O)C3=O)NC(=O)N2

InChI

InChI=1S/C11H7N3O3/c15-9-4-8(10(9)16)12-5-1-2-6-7(3-5)14-11(17)13-6/h1-4,12H,(H2,13,14,17)