2-azanyl-6-(tert-butylamino)-3-methyl-5-nitro-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(tert-butylamino)-3-methyl-5-nitro-pyrimidin-4-one Openeye Name: 2-amino-6-(tert-butylamino)-3-methyl-5-nitro-pyrimidin-4-one CAS Name: 2-amino-6-(tert-butylamino)-3-methyl-5-nitro-4-pyrimidinone IUPAC Name: 2-amino-6-(tert-butylamino)-3-methyl-5-nitropyrimidin-4-one Traditional Name: 2-amino-6-(tert-butylamino)-3-methyl-5-nitro-pyrimidin-4-one Formula: C9H15N5O3 MolecularWeight: 241.2471

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C(=O)N(C(=N1)N)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC1=C(C(=O)N(C(=N1)N)C)[N+](=O)[O-]

InChI

InChI=1S/C9H15N5O3/c1-9(2,3)12-6-5(14(16)17)7(15)13(4)8(10)11-6/h12H,1-4H3,(H2,10,11)