N2-[2,2-dimethyl-3-[[(3E)-3-oxidanidyliminobutan-2-ylidene]amino]propyl]-N3-oxidanidyl-butane-2,3-diimine

Systemtic Name: N2-[2,2-dimethyl-3-[[(3E)-3-oxidanidyliminobutan-2-ylidene]amino]propyl]-N3-oxidanidyl-butane-2,3-diimine Openeye Name: N2-[2,2-dimethyl-3-[[(2E)-1-methyl-2-oxidoimino-propylidene]amino]propyl]-N3-oxido-butane-2,3-diimine CAS Name: N2-[2,2-dimethyl-3-[[(3E)-3-oxidoiminobutan-2-ylidene]amino]propyl]-N3-oxidobutane-2,3-diimine IUPAC Name: 2-N-[2,2-dimethyl-3-[[(3E)-3-oxidoiminobutan-2-ylidene]amino]propyl]-3-N-oxidobutane-2,3-diimine Traditional Name: [2,2-dimethyl-3-[[(2E)-1-methyl-2-oxidoimino-propylidene]amino]propyl]-[(2E)-1-methyl-2-oxidoimino-propylidene]amine Formula: C13H22N4O2-2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(C)(C)CN=C(C)C(=N[O-])C)C(=N[O-])C

Isomeric SMILES

CC(=NCC(CN=C(/C(=N/[O-])/C)C)(C)C)/C(=N/[O-])/C

InChI

InChI=1S/C13H24N4O2/c1-9(11(3)16-18)14-7-13(5,6)8-15-10(2)12(4)17-19/h18-19H,7-8H2,1-6H3/p-2/b14-9?,15-10?,16-11+,17-12+