(E)-1-azanylethylidene-[3-(1-azanylethylideneazaniumyl)phenyl]azanium dibromide

Systemtic Name: (E)-1-azanylethylidene-[3-(1-azanylethylideneazaniumyl)phenyl]azanium dibromide Openeye Name: (E)-1-aminoethylidene-[3-(1-aminoethylideneammonio)phenyl]ammonium dibromide CAS Name: (E)-1-aminoethylidene-[3-(1-aminoethylideneammonio)phenyl]ammonium dibromide IUPAC Name: (E)-1-aminoethylidene-[3-(1-aminoethylideneazaniumyl)phenyl]azanium dibromide Traditional Name: (E)-1-aminoethylidene-[3-(1-aminoethylideneammonio)phenyl]ammonium dibromide Formula: C10H16Br2N4 MolecularWeight: 352.06884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC(=CC=C1)[NH+]=C(C)N)N.[Br-].[Br-]

Isomeric SMILES

C/C(=[NH+]\C1=CC(=CC=C1)/[NH+]=C(\C)/N)/N.[Br-].[Br-]

InChI

InChI=1S/C10H14N4.2BrH/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12;;/h3-6H,1-2H3,(H2,11,13)(H2,12,14);2*1H