N-(6-ethanoyl-1,3-benzodioxol-5-yl)pyrazine-2-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)pyrazine-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)pyrazine-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-pyrazinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)pyrazine-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)pyrazinamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NC=CN=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NC=CN=C3)OCO2

InChI

InChI=1S/C14H11N3O4/c1-8(18)9-4-12-13(21-7-20-12)5-10(9)17-14(19)11-6-15-2-3-16-11/h2-6H,7H2,1H3,(H,17,19)