naphthalene-1,2,3,7-tetracarboxylate

Systemtic Name: naphthalene-1,2,3,7-tetracarboxylate Openeye Name: naphthalene-1,2,3,7-tetracarboxylate CAS Name: naphthalene-1,2,3,7-tetracarboxylate IUPAC Name: naphthalene-1,2,3,7-tetracarboxylate Traditional Name: naphthalene-1,2,3,7-tetracarboxylate Formula: C14H4O8-4 MolecularWeight: 300.17676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C(C(=C(C=C21)C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C(C(=C(C=C21)C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

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