4-azanyl-2-tert-butyl-5-nitro-pyridazin-3-one

Systemtic Name: 4-azanyl-2-tert-butyl-5-nitro-pyridazin-3-one Openeye Name: 4-amino-2-tert-butyl-5-nitro-pyridazin-3-one CAS Name: 4-amino-2-tert-butyl-5-nitro-3-pyridazinone IUPAC Name: 4-amino-2-tert-butyl-5-nitropyridazin-3-one Traditional Name: 4-amino-2-tert-butyl-5-nitro-pyridazin-3-one Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=C(C=N1)[N+](=O)[O-])N

Isomeric SMILES

CC(C)(C)N1C(=O)C(=C(C=N1)[N+](=O)[O-])N

InChI

InChI=1S/C8H12N4O3/c1-8(2,3)11-7(13)6(9)5(4-10-11)12(14)15/h4H,9H2,1-3H3