naphthalene-1,2,3,4-tetracarboxylate

Systemtic Name: naphthalene-1,2,3,4-tetracarboxylate Openeye Name: naphthalene-1,2,3,4-tetracarboxylate CAS Name: naphthalene-1,2,3,4-tetracarboxylate IUPAC Name: naphthalene-1,2,3,4-tetracarboxylate Traditional Name: naphthalene-1,2,3,4-tetracarboxylate Formula: C14H4O8-4 MolecularWeight: 300.17676

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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-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H8O8/c15-11(16)7-5-3-1-2-4-6(5)8(12(17)18)10(14(21)22)9(7)13(19)20/h1-4H,(H,15,16)(H,17,18)(H,19,20)(H,21,22)/p-4