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

Systemtic Name: 3-[(4-ethanoylphenyl)carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[(4-acetylphenyl)carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[(4-acetylanilino)-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[(4-acetylphenyl)carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[(4-acetylphenyl)carbamoyl]pyrazinate Formula: C14H10N3O4- MolecularWeight: 284.2469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c1-8(18)9-2-4-10(5-3-9)17-13(19)11-12(14(20)21)16-7-6-15-11/h2-7H,1H3,(H,17,19)(H,20,21)/p-1