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

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[(4-ethoxyphenyl)carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[(4-ethoxyanilino)-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[(4-ethoxyphenyl)carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-(p-phenetylcarbamoyl)pyrazinate Formula: C14H12N3O4- MolecularWeight: 286.26278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2C(=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-2-21-10-5-3-9(4-6-10)17-13(18)11-12(14(19)20)16-8-7-15-11/h3-8H,2H2,1H3,(H,17,18)(H,19,20)/p-1