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

Systemtic Name: 2-tert-butyl-5-nitro-1H-pyridazine-3,4-dione Openeye Name: 2-tert-butyl-5-nitro-1H-pyridazine-3,4-dione CAS Name: 2-tert-butyl-5-nitro-1H-pyridazine-3,4-dione IUPAC Name: 2-tert-butyl-5-nitro-1H-pyridazine-3,4-dione Traditional Name: 2-tert-butyl-5-nitro-1H-pyridazine-3,4-quinone Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=O)C(=CN1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N1C(=O)C(=O)C(=CN1)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O4/c1-8(2,3)10-7(13)6(12)5(4-9-10)11(14)15/h4,9H,1-3H3