3-azanylidene-6-(2-hydroxyethylamino)oxy-1H-pyridine-2,4-dione

Systemtic Name: 3-azanylidene-6-(2-hydroxyethylamino)oxy-1H-pyridine-2,4-dione Openeye Name: 6-(2-hydroxyethylamino)oxy-3-imino-1H-pyridine-2,4-dione CAS Name: 6-(2-hydroxyethylamino)oxy-3-imino-1H-pyridine-2,4-dione IUPAC Name: 6-(2-hydroxyethylamino)oxy-3-imino-1H-pyridine-2,4-dione Traditional Name: 6-(2-hydroxyethylamino)oxy-3-imino-1H-pyridine-2,4-quinone Formula: C7H9N3O4 MolecularWeight: 199.16406

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)C(=N)C1=O)ONCCO

Isomeric SMILES

C1=C(NC(=O)C(=N)C1=O)ONCCO

InChI

InChI=1S/C7H9N3O4/c8-6-4(12)3-5(10-7(6)13)14-9-1-2-11/h3,8-9,11H,1-2H2,(H,10,13)