N1-oxidanidyl-N2-[3-[[(1E)-1-oxidanidyliminopropan-2-ylidene]amino]propyl]propane-1,2-diimine

Systemtic Name: N1-oxidanidyl-N2-[3-[[(1E)-1-oxidanidyliminopropan-2-ylidene]amino]propyl]propane-1,2-diimine Openeye Name: N2-[3-[[(2E)-1-methyl-2-oxidoimino-ethylidene]amino]propyl]-N1-oxido-propane-1,2-diimine CAS Name: N1-oxido-N2-[3-[[(1E)-1-oxidoiminopropan-2-ylidene]amino]propyl]propane-1,2-diimine IUPAC Name: 1-N-oxido-2-N-[3-[[(1E)-1-oxidoiminopropan-2-ylidene]amino]propyl]propane-1,2-diimine Traditional Name: [(2E)-1-methyl-2-oxidoimino-ethylidene]-[3-[[(2E)-1-methyl-2-oxidoimino-ethylidene]amino]propyl]amine Formula: C9H14N4O2-2 MolecularWeight: 210.23306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCN=C(C)C=N[O-])C=N[O-]

Isomeric SMILES

CC(=NCCCN=C(/C=N/[O-])C)/C=N/[O-]

InChI

InChI=1S/C9H16N4O2/c1-8(6-12-14)10-4-3-5-11-9(2)7-13-15/h6-7,14-15H,3-5H2,1-2H3/p-2/b10-8?,11-9?,12-6+,13-7+