3-[(4-carboxylatophenyl)carbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[(4-carboxylatophenyl)carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[(4-carboxylatophenyl)carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[(4-carboxylatoanilino)-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[(4-carboxylatophenyl)carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[(4-carboxylatophenyl)carbamoyl]pyrazinate Formula: C13H7N3O5-2 MolecularWeight: 285.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC(=O)C2=NC=CN=C2C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC(=O)C2=NC=CN=C2C(=O)[O-]

InChI

InChI=1S/C13H9N3O5/c17-11(9-10(13(20)21)15-6-5-14-9)16-8-3-1-7(2-4-8)12(18)19/h1-6H,(H,16,17)(H,18,19)(H,20,21)/p-2