N-ethanoyl-2-oxidanylidene-1H-pyrazine-3-carboxamide

Systemtic Name: N-ethanoyl-2-oxidanylidene-1H-pyrazine-3-carboxamide Openeye Name: N-acetyl-2-oxo-1H-pyrazine-3-carboxamide CAS Name: N-acetyl-2-oxo-1H-pyrazine-3-carboxamide IUPAC Name: N-acetyl-2-oxo-1H-pyrazine-3-carboxamide Traditional Name: N-acetyl-2-keto-1H-pyrazine-3-carboxamide Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=NC=CNC1=O

Isomeric SMILES

CC(=O)NC(=O)C1=NC=CNC1=O

InChI

InChI=1S/C7H7N3O3/c1-4(11)10-7(13)5-6(12)9-3-2-8-5/h2-3H,1H3,(H,9,12)(H,10,11,13)