5-azanyl-2-tert-butyl-1H-pyridazine-3,4-dione

Systemtic Name: 5-azanyl-2-tert-butyl-1H-pyridazine-3,4-dione Openeye Name: 5-amino-2-tert-butyl-1H-pyridazine-3,4-dione CAS Name: 5-amino-2-tert-butyl-1H-pyridazine-3,4-dione IUPAC Name: 5-amino-2-tert-butyl-1H-pyridazine-3,4-dione Traditional Name: 5-amino-2-tert-butyl-1H-pyridazine-3,4-quinone Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=O)C(=CN1)N

Isomeric SMILES

CC(C)(C)N1C(=O)C(=O)C(=CN1)N

InChI

InChI=1S/C8H13N3O2/c1-8(2,3)11-7(13)6(12)5(9)4-10-11/h4,10H,9H2,1-3H3