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

Systemtic Name: (E)-1-azanylethylidene-[3-[(oxidanylazaniumyl)methyl]phenyl]azanium dibromide Openeye Name: (E)-1-aminoethylidene-[3-[(hydroxyammonio)methyl]phenyl]ammonium dibromide CAS Name: (E)-1-aminoethylidene-[3-[(hydroxyammonio)methyl]phenyl]ammonium dibromide IUPAC Name: (E)-1-aminoethylidene-[3-[(hydroxyazaniumyl)methyl]phenyl]azanium dibromide Traditional Name: (E)-1-aminoethylidene-[3-[(hydroxyammonio)methyl]phenyl]ammonium dibromide Formula: C9H15Br2N3O MolecularWeight: 341.0429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=CC(=C1)C[NH2+]O)N.[Br-].[Br-]

Isomeric SMILES

C/C(=[NH+]\C1=CC=CC(=C1)C[NH2+]O)/N.[Br-].[Br-]

InChI

InChI=1S/C9H13N3O.2BrH/c1-7(10)12-9-4-2-3-8(5-9)6-11-13;;/h2-5,11,13H,6H2,1H3,(H2,10,12);2*1H