5,6-bis(azanyl)-4-oxidanyl-1H-pyrazine-2,3-dione

Systemtic Name: 5,6-bis(azanyl)-4-oxidanyl-1H-pyrazine-2,3-dione Openeye Name: 5,6-diamino-4-hydroxy-1H-pyrazine-2,3-dione CAS Name: 5,6-diamino-4-hydroxy-1H-pyrazine-2,3-dione IUPAC Name: 5,6-diamino-4-hydroxy-1H-pyrazine-2,3-dione Traditional Name: 5,6-diamino-4-hydroxy-1H-pyrazine-2,3-quinone Formula: C4H6N4O3 MolecularWeight: 158.11544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N4O3/c5-1-2(6)8(11)4(10)3(9)7-1/h11H,5-6H2,(H,7,9)