2-(3-azanyl-5-oxidanylidene-2,6-dihydropyrazin-1-yl)ethanamide

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-2,6-dihydropyrazin-1-yl)ethanamide Openeye Name: 2-(3-amino-5-oxo-2,6-dihydropyrazin-1-yl)acetamide CAS Name: 2-(3-amino-5-oxo-2,6-dihydropyrazin-1-yl)acetamide IUPAC Name: 2-(3-amino-5-oxo-2,6-dihydropyrazin-1-yl)acetamide Traditional Name: 2-(3-amino-5-keto-2,6-dihydropyrazin-1-yl)acetamide Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=O)CN1CC(=O)N)N

Isomeric SMILES

C1C(=NC(=O)CN1CC(=O)N)N

InChI

InChI=1S/C6H10N4O2/c7-4-1-10(2-5(8)11)3-6(12)9-4/h1-3H2,(H2,8,11)(H2,7,9,12)