2,3-bis(oxidanyl)-4-oxidanylidene-4-phenoxy-butanoate; guanidine

Systemtic Name: 2,3-bis(oxidanyl)-4-oxidanylidene-4-phenoxy-butanoate; guanidine Openeye Name: 2,3-dihydroxy-4-oxo-4-phenoxy-butanoate; guanidine CAS Name: 2,3-dihydroxy-4-oxo-4-phenoxybutanoate; guanidine IUPAC Name: 2,3-dihydroxy-4-oxo-4-phenoxybutanoate; guanidine Traditional Name: 2,3-dihydroxy-4-keto-4-phenoxy-butyrate; guanidine Formula: C11H14N3O6- MolecularWeight: 284.24536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(C(C(=O)[O-])O)O.C(=N)(N)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C(C(C(=O)[O-])O)O.C(=N)(N)N

InChI

InChI=1S/C10H10O6.CH5N3/c11-7(9(13)14)8(12)10(15)16-6-4-2-1-3-5-6;2-1(3)4/h1-5,7-8,11-12H,(H,13,14);(H5,2,3,4)/p-1