azanyl-[2-methyl-1-[(2Z)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]azanium bromide

Systemtic Name: azanyl-[2-methyl-1-[(2Z)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]azanium bromide Openeye Name: amino-[1,1-dimethyl-2-[(2Z)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]ammonium bromide CAS Name: amino-[2-methyl-1-[(2Z)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]ammonium bromide IUPAC Name: amino-[2-methyl-1-[(2Z)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1-oxopropan-2-yl]azanium bromide Traditional Name: amino-[2-keto-1,1-dimethyl-2-[(N'Z)-N'-[(5-nitro-2-furyl)methylene]hydrazino]ethyl]ammonium bromide Formula: C9H14BrN5O4 MolecularWeight: 336.14256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=CC=C(O1)[N+](=O)[O-])[NH2+]N.[Br-]

Isomeric SMILES

CC(C)(C(=O)N/N=C\C1=CC=C(O1)[N+](=O)[O-])[NH2+]N.[Br-]

InChI

InChI=1S/C9H13N5O4.BrH/c1-9(2,13-10)8(15)12-11-5-6-3-4-7(18-6)14(16)17;/h3-5,13H,10H2,1-2H3,(H,12,15);1H/b11-5-;