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

Systemtic Name: 3-[(4-methylphenyl)carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-(p-tolylcarbamoyl)pyrazine-2-carboxylate CAS Name: 3-[(4-methylanilino)-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[(4-methylphenyl)carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-(p-tolylcarbamoyl)pyrazinate Formula: C13H10N3O3- MolecularWeight: 256.2368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2C(=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-8-2-4-9(5-3-8)16-12(17)10-11(13(18)19)15-7-6-14-10/h2-7H,1H3,(H,16,17)(H,18,19)/p-1