6-tert-butyl-3-nitro-1-oxidanidyl-pyrrolo[3,4-b]pyridin-1-ium-5,7-dione

Systemtic Name: 6-tert-butyl-3-nitro-1-oxidanidyl-pyrrolo[3,4-b]pyridin-1-ium-5,7-dione Openeye Name: 6-tert-butyl-3-nitro-1-oxido-pyrrolo[3,4-b]pyridin-1-ium-5,7-dione CAS Name: 6-tert-butyl-3-nitro-1-oxidopyrrolo[3,4-b]pyridin-1-ium-5,7-dione IUPAC Name: 6-tert-butyl-3-nitro-1-oxidopyrrolo[3,4-b]pyridin-1-ium-5,7-dione Traditional Name: 6-tert-butyl-3-nitro-1-oxido-pyrrolo[3,4-b]pyridin-1-ium-5,7-quinone Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C2=CC(=C[N+](=C2C1=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N1C(=O)C2=CC(=C[N+](=C2C1=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c1-11(2,3)13-9(15)7-4-6(14(18)19)5-12(17)8(7)10(13)16/h4-5H,1-3H3