N-tert-butyl-N,6-dimethyl-4-nitro-1-oxidanidyl-pyridin-1-ium-2-amine

Systemtic Name: N-tert-butyl-N,6-dimethyl-4-nitro-1-oxidanidyl-pyridin-1-ium-2-amine Openeye Name: N-tert-butyl-N,6-dimethyl-4-nitro-1-oxido-pyridin-1-ium-2-amine CAS Name: N-tert-butyl-N,6-dimethyl-4-nitro-1-oxido-2-pyridin-1-iumamine IUPAC Name: N-tert-butyl-N,6-dimethyl-4-nitro-1-oxidopyridin-1-ium-2-amine Traditional Name: tert-butyl-methyl-(6-methyl-4-nitro-1-oxido-pyridin-1-ium-2-yl)amine Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC(=C1)[N+](=O)[O-])N(C)C(C)(C)C)[O-]

Isomeric SMILES

CC1=[N+](C(=CC(=C1)[N+](=O)[O-])N(C)C(C)(C)C)[O-]

InChI

InChI=1S/C11H17N3O3/c1-8-6-9(14(16)17)7-10(13(8)15)12(5)11(2,3)4/h6-7H,1-5H3