1-[1-methyl-3-[(E)-3-[3-methyl-2-[(E)-oxidanidyliminomethyl]-2H-imidazol-1-yl]prop-2-enyl]-2H-imidazol-2-yl]-N-oxidanidyl-methanimine dichloride

Systemtic Name: 1-[1-methyl-3-[(E)-3-[3-methyl-2-[(E)-oxidanidyliminomethyl]-2H-imidazol-1-yl]prop-2-enyl]-2H-imidazol-2-yl]-N-oxidanidyl-methanimine dichloride Openeye Name: 1-[1-methyl-3-[(E)-3-[3-methyl-2-[(E)-oxidoiminomethyl]-2H-imidazol-1-yl]allyl]-2H-imidazol-2-yl]-N-oxido-methanimine dichloride CAS Name: 1-[1-methyl-3-[(E)-3-[3-methyl-2-[(E)-oxidoiminomethyl]-2H-imidazol-1-yl]prop-2-enyl]-2H-imidazol-2-yl]-N-oxidomethanimine dichloride IUPAC Name: 1-[1-methyl-3-[(E)-3-[3-methyl-2-[(E)-oxidoiminomethyl]-2H-imidazol-1-yl]prop-2-enyl]-2H-imidazol-2-yl]-N-oxidomethanimine dichloride Traditional Name: (E)-[1-methyl-3-[(E)-3-[3-methyl-2-[(E)-oxidoiminomethyl]-4-imidazolin-1-yl]allyl]-4-imidazolin-2-yl]methylene-oxido-amine dichloride Formula: C13H18Cl2N6O2-4 MolecularWeight: 361.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1C=N[O-])CC=CN2C=CN(C2C=N[O-])C.[Cl-].[Cl-]

Isomeric SMILES

CN1C=CN(C1/C=N/[O-])C/C=C/N2C=CN(C2/C=N/[O-])C.[Cl-].[Cl-]

InChI

InChI=1S/C13H20N6O2.2ClH/c1-16-6-8-18(12(16)10-14-20)4-3-5-19-9-7-17(2)13(19)11-15-21;;/h3-4,6-13,20-21H,5H2,1-2H3;2*1H/p-4/b4-3+,14-10+,15-11+;;