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2-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-benzimidazol-1-yl]ethanoate

2-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-benzimidazol-1-yl]ethanoate

Systemtic Name:2-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-benzimidazol-1-yl]ethanoate
Openeye Name:2-[3-(2-oxido-2-oxo-ethyl)-2-oxo-benzimidazol-1-yl]acetate
CAS Name:2-[3-(2-oxido-2-oxoethyl)-2-oxo-1-benzimidazolyl]acetate
IUPAC Name:2-[3-(2-oxido-2-oxoethyl)-2-oxobenzimidazol-1-yl]acetate
Traditional Name:2-[2-keto-3-(2-keto-2-oxido-ethyl)benzimidazol-1-yl]acetate
Formula: C11H8N2O5-2
MolecularWeight: 248.19162
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)[O-])CC(=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)[O-])CC(=O)[O-]


InChI

InChI=1S/C11H10N2O5/c14-9(15)5-12-7-3-1-2-4-8(7)13(11(12)18)6-10(16)17/h1-4H,5-6H2,(H,14,15)(H,16,17)/p-2


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