naphthalene-1,2,3-tricarboxylate

Systemtic Name: naphthalene-1,2,3-tricarboxylate Openeye Name: naphthalene-1,2,3-tricarboxylate CAS Name: naphthalene-1,2,3-tricarboxylate IUPAC Name: naphthalene-1,2,3-tricarboxylate Traditional Name: naphthalene-1,2,3-tricarboxylate Formula: C13H5O6-3 MolecularWeight: 257.1752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H8O6/c14-11(15)8-5-6-3-1-2-4-7(6)9(12(16)17)10(8)13(18)19/h1-5H,(H,14,15)(H,16,17)(H,18,19)/p-3