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

Systemtic Name: N3-oxidanidyl-N2-[2-[[(3E)-3-oxidanidyliminobutan-2-ylidene]amino]ethyl]butane-2,3-diimine Openeye Name: N2-[2-[[(2E)-1-methyl-2-oxidoimino-propylidene]amino]ethyl]-N3-oxido-butane-2,3-diimine CAS Name: N3-oxido-N2-[2-[[(3E)-3-oxidoiminobutan-2-ylidene]amino]ethyl]butane-2,3-diimine IUPAC Name: 3-N-oxido-2-N-[2-[[(3E)-3-oxidoiminobutan-2-ylidene]amino]ethyl]butane-2,3-diimine Traditional Name: (E)-[1-methyl-2-[2-[[(2E)-1-methyl-2-oxidoimino-propylidene]amino]ethylimino]propylidene]-oxido-amine Formula: C10H16N4O2-2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O2/c1-7(9(3)13-15)11-5-6-12-8(2)10(4)14-16/h15-16H,5-6H2,1-4H3/p-2/b11-7?,12-8?,13-9+,14-10+