3-(1,3-benzodioxol-5-ylcarbamoyl)pyrazine-2-carboxylate

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbamoyl)pyrazine-2-carboxylate Openeye Name: 3-(1,3-benzodioxol-5-ylcarbamoyl)pyrazine-2-carboxylate CAS Name: 3-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-(1,3-benzodioxol-5-ylcarbamoyl)pyrazine-2-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-ylcarbamoyl)pyrazinate Formula: C13H8N3O5- MolecularWeight: 286.21972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)[O-]

InChI

InChI=1S/C13H9N3O5/c17-12(10-11(13(18)19)15-4-3-14-10)16-7-1-2-8-9(5-7)21-6-20-8/h1-5H,6H2,(H,16,17)(H,18,19)/p-1