3-[(2-oxidanidyl-2-oxidanylidene-ethyl)carbamoylamino]benzoate

Systemtic Name: 3-[(2-oxidanidyl-2-oxidanylidene-ethyl)carbamoylamino]benzoate Openeye Name: 3-[(2-oxido-2-oxo-ethyl)carbamoylamino]benzoate CAS Name: 3-[[[(2-oxido-2-oxoethyl)amino]-oxomethyl]amino]benzoate IUPAC Name: 3-[(2-oxido-2-oxoethyl)carbamoylamino]benzoate Traditional Name: 3-[(2-keto-2-oxido-ethyl)carbamoylamino]benzoate Formula: C10H8N2O5-2 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H10N2O5/c13-8(14)5-11-10(17)12-7-3-1-2-6(4-7)9(15)16/h1-4H,5H2,(H,13,14)(H,15,16)(H2,11,12,17)/p-2