6-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-2,3,4-tris(oxidanyl)benzoate

Systemtic Name: 6-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-2,3,4-tris(oxidanyl)benzoate Openeye Name: 6-(2-amino-1-hydroxy-2-oxo-ethyl)-2,3,4-trihydroxy-benzoate CAS Name: 6-(2-amino-1-hydroxy-2-oxoethyl)-2,3,4-trihydroxybenzoate IUPAC Name: 6-(2-amino-1-hydroxy-2-oxoethyl)-2,3,4-trihydroxybenzoate Traditional Name: 6-(2-amino-1-hydroxy-2-keto-ethyl)-2,3,4-trihydroxy-benzoate Formula: C9H8NO7- MolecularWeight: 242.16232

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1O)O)O)C(=O)[O-])C(C(=O)N)O

Isomeric SMILES

C1=C(C(=C(C(=C1O)O)O)C(=O)[O-])C(C(=O)N)O

InChI

InChI=1S/C9H9NO7/c10-8(15)5(12)2-1-3(11)6(13)7(14)4(2)9(16)17/h1,5,11-14H,(H2,10,15)(H,16,17)/p-1