3-[(6-acetamidopyridin-3-yl)carbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[(6-acetamidopyridin-3-yl)carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[(6-acetamido-3-pyridyl)carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[[(6-acetamido-3-pyridinyl)amino]-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[(6-acetamidopyridin-3-yl)carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[(6-acetamido-3-pyridyl)carbamoyl]pyrazinate Formula: C13H10N5O4- MolecularWeight: 300.2496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O4/c1-7(19)17-9-3-2-8(6-16-9)18-12(20)10-11(13(21)22)15-5-4-14-10/h2-6H,1H3,(H,18,20)(H,21,22)(H,16,17,19)/p-1