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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[(4-methoxyphenyl)carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[(4-methoxyanilino)-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[(4-methoxyphenyl)carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[(4-methoxyphenyl)carbamoyl]pyrazinate Formula: C13H10N3O4- MolecularWeight: 272.2362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c1-20-9-4-2-8(3-5-9)16-12(17)10-11(13(18)19)15-7-6-14-10/h2-7H,1H3,(H,16,17)(H,18,19)/p-1