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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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