butanedioate; naphthalene-1,2-dicarboxylic acid

Systemtic Name: butanedioate; naphthalene-1,2-dicarboxylic acid Openeye Name: butanedioate; naphthalene-1,2-dicarboxylic acid CAS Name: butanedioate; naphthalene-1,2-dicarboxylic acid IUPAC Name: butanedioate; naphthalene-1,2-dicarboxylic acid Traditional Name: naphthalene-1,2-dicarboxylic acid; succinate Formula: C16H12O8-2 MolecularWeight: 332.26168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8O4.C4H6O4/c13-11(14)9-6-5-7-3-1-2-4-8(7)10(9)12(15)16;5-3(6)1-2-4(7)8/h1-6H,(H,13,14)(H,15,16);1-2H2,(H,5,6)(H,7,8)/p-2