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

Systemtic Name: N3-oxidanidyl-N2-[2-[[(3E)-3-oxidanidyliminobutan-2-ylidene]amino]phenyl]butane-2,3-diimine Openeye Name: N2-[2-[[(2E)-1-methyl-2-oxidoimino-propylidene]amino]phenyl]-N3-oxido-butane-2,3-diimine CAS Name: N3-oxido-N2-[2-[[(3E)-3-oxidoiminobutan-2-ylidene]amino]phenyl]butane-2,3-diimine IUPAC Name: 3-N-oxido-2-N-[2-[[(3E)-3-oxidoiminobutan-2-ylidene]amino]phenyl]butane-2,3-diimine Traditional Name: (E)-[1-methyl-2-[2-[[(2E)-1-methyl-2-oxidoimino-propylidene]amino]phenyl]imino-propylidene]-oxido-amine Formula: C14H16N4O2-2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1N=C(C)C(=N[O-])C)C(=N[O-])C

Isomeric SMILES

CC(=NC1=CC=CC=C1N=C(/C(=N/[O-])/C)C)/C(=N/[O-])/C

InChI

InChI=1S/C14H18N4O2/c1-9(11(3)17-19)15-13-7-5-6-8-14(13)16-10(2)12(4)18-20/h5-8,19-20H,1-4H3/p-2/b15-9?,16-10?,17-11+,18-12+