3-[(4-carboxylato-2-methoxy-phenyl)carbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[(4-carboxylato-2-methoxy-phenyl)carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[(4-carboxylato-2-methoxy-phenyl)carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[(4-carboxylato-2-methoxyanilino)-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[(4-carboxylato-2-methoxyphenyl)carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[(4-carboxylato-2-methoxy-phenyl)carbamoyl]pyrazinate Formula: C14H9N3O6-2 MolecularWeight: 315.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)[O-])NC(=O)C2=NC=CN=C2C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)[O-])NC(=O)C2=NC=CN=C2C(=O)[O-]

InChI

InChI=1S/C14H11N3O6/c1-23-9-6-7(13(19)20)2-3-8(9)17-12(18)10-11(14(21)22)16-5-4-15-10/h2-6H,1H3,(H,17,18)(H,19,20)(H,21,22)/p-2