2-[2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-keto-2-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)amino]ethoxy]acetate Formula: C13H14N3O5- MolecularWeight: 292.26736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COCC(=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COCC(=O)[O-])N(C1=O)C

InChI

InChI=1S/C13H15N3O5/c1-15-9-4-3-8(5-10(9)16(2)13(15)20)14-11(17)6-21-7-12(18)19/h3-5H,6-7H2,1-2H3,(H,14,17)(H,18,19)/p-1