(Z)-bromanylmethylidene-carbamimidoyl-(1-oxidanylidenepropan-2-yl)azanium

Systemtic Name: (Z)-bromanylmethylidene-carbamimidoyl-(1-oxidanylidenepropan-2-yl)azanium Openeye Name: (Z)-bromomethylene-carbamimidoyl-(1-methyl-2-oxo-ethyl)ammonium CAS Name: (Z)-bromomethylidene-carbamimidoyl-(1-oxopropan-2-yl)ammonium IUPAC Name: (Z)-bromomethylidene-carbamimidoyl-(1-oxopropan-2-yl)azanium Traditional Name: (Z)-amidino-(bromomethylene)-(2-keto-1-methyl-ethyl)ammonium Formula: C5H9BrN3O+ MolecularWeight: 207.04846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)[N+](=CBr)C(=N)N

Isomeric SMILES

CC(C=O)/[N+](=C/Br)/C(=N)N

InChI

InChI=1S/C5H9BrN3O/c1-4(2-10)9(3-6)5(7)8/h2-4H,1H3,(H3,7,8)/q+1/b9-3-