6-tert-butyl-4-nitro-1-oxidanyl-pyridin-2-imine

Systemtic Name: 6-tert-butyl-4-nitro-1-oxidanyl-pyridin-2-imine Openeye Name: 6-tert-butyl-1-hydroxy-4-nitro-pyridin-2-imine CAS Name: 6-tert-butyl-1-hydroxy-4-nitro-2-pyridinimine IUPAC Name: 6-tert-butyl-1-hydroxy-4-nitropyridin-2-imine Traditional Name: (6-tert-butyl-1-hydroxy-4-nitro-2-pyridylidene)amine Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=N)N1O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=N)N1O)[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O3/c1-9(2,3)7-4-6(12(14)15)5-8(10)11(7)13/h4-5,10,13H,1-3H3