N-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-1H-pyrazine-3-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-1H-pyrazine-3-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-oxo-1H-pyrazine-3-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-oxo-1H-pyrazine-3-carboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-oxo-1H-pyrazine-3-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-keto-1H-pyrazine-3-carboxamide Formula: C7H8N4O3 MolecularWeight: 196.16342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=O)N1)C(=O)NCC(=O)N

Isomeric SMILES

C1=CN=C(C(=O)N1)C(=O)NCC(=O)N

InChI

InChI=1S/C7H8N4O3/c8-4(12)3-11-7(14)5-6(13)10-2-1-9-5/h1-2H,3H2,(H2,8,12)(H,10,13)(H,11,14)