3-[(3-acetamidophenyl)carbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[(3-acetamidophenyl)carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[(3-acetamidophenyl)carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[(3-acetamidoanilino)-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[(3-acetamidophenyl)carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[(3-acetamidophenyl)carbamoyl]pyrazinate Formula: C14H11N4O4- MolecularWeight: 299.26154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NC=CN=C2C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NC=CN=C2C(=O)[O-]

InChI

InChI=1S/C14H12N4O4/c1-8(19)17-9-3-2-4-10(7-9)18-13(20)11-12(14(21)22)16-6-5-15-11/h2-7H,1H3,(H,17,19)(H,18,20)(H,21,22)/p-1