tert-butylimino-[3-[tert-butylimino(oxidanidyl)azaniumyl]phenyl]-oxidanidyl-azanium

Systemtic Name: tert-butylimino-[3-[tert-butylimino(oxidanidyl)azaniumyl]phenyl]-oxidanidyl-azanium Openeye Name: tert-butylimino-[3-[tert-butylimino(oxido)ammonio]phenyl]-oxido-ammonium CAS Name: tert-butylimino-[3-[tert-butylimino(oxido)ammonio]phenyl]-oxidoammonium IUPAC Name: tert-butylimino-[3-[tert-butylimino(oxido)azaniumyl]phenyl]-oxidoazanium Traditional Name: tert-butylimino-[3-[tert-butylimino(oxido)ammonio]phenyl]-oxido-ammonium Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-13(2,3)15-17(19)11-8-7-9-12(10-11)18(20)16-14(4,5)6/h7-10H,1-6H3