2-[[3-aminocarbonyl-5-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[3-aminocarbonyl-5-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[3-carbamoyl-5-[(2-oxido-2-oxo-acetyl)amino]anilino]-2-oxo-acetate CAS Name: 2-[3-carbamoyl-5-[(2-oxido-1,2-dioxoethyl)amino]anilino]-2-oxoacetate IUPAC Name: 2-[3-carbamoyl-5-[(2-oxido-2-oxoacetyl)amino]anilino]-2-oxoacetate Traditional Name: 2-[3-carbamoyl-5-[(2-keto-2-oxido-acetyl)amino]anilino]-2-keto-acetate Formula: C11H7N3O7-2 MolecularWeight: 293.18918

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1NC(=O)C(=O)[O-])NC(=O)C(=O)[O-])C(=O)N

Isomeric SMILES

C1=C(C=C(C=C1NC(=O)C(=O)[O-])NC(=O)C(=O)[O-])C(=O)N

InChI

InChI=1S/C11H9N3O7/c12-7(15)4-1-5(13-8(16)10(18)19)3-6(2-4)14-9(17)11(20)21/h1-3H,(H2,12,15)(H,13,16)(H,14,17)(H,18,19)(H,20,21)/p-2