5-azanylbenzene-1,2,3-tricarboxylate

Systemtic Name: 5-azanylbenzene-1,2,3-tricarboxylate Openeye Name: 5-aminobenzene-1,2,3-tricarboxylate CAS Name: 5-aminobenzene-1,2,3-tricarboxylate IUPAC Name: 5-aminobenzene-1,2,3-tricarboxylate Traditional Name: 5-aminobenzene-1,2,3-tricarboxylate Formula: C9H4NO6-3 MolecularWeight: 222.13116

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-])N

Isomeric SMILES

C1=C(C=C(C(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-])N

InChI

InChI=1S/C9H7NO6/c10-3-1-4(7(11)12)6(9(15)16)5(2-3)8(13)14/h1-2H,10H2,(H,11,12)(H,13,14)(H,15,16)/p-3