azanyl-[3-[[(Z)-(5-nitrofuran-2-yl)methylideneamino]carbamoyl]pentan-3-yl]azanium bromide

Systemtic Name: azanyl-[3-[[(Z)-(5-nitrofuran-2-yl)methylideneamino]carbamoyl]pentan-3-yl]azanium bromide Openeye Name: amino-[1-ethyl-1-[[(Z)-(5-nitro-2-furyl)methyleneamino]carbamoyl]propyl]ammonium bromide CAS Name: amino-[3-[[(2Z)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-oxomethyl]pentan-3-yl]ammonium bromide IUPAC Name: amino-[3-[[(Z)-(5-nitrofuran-2-yl)methylideneamino]carbamoyl]pentan-3-yl]azanium bromide Traditional Name: amino-[1-ethyl-1-[[(Z)-(5-nitro-2-furyl)methyleneamino]carbamoyl]propyl]ammonium bromide Formula: C11H18BrN5O4 MolecularWeight: 364.19572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O4.BrH/c1-3-11(4-2,15-12)10(17)14-13-7-8-5-6-9(20-8)16(18)19;/h5-7,15H,3-4,12H2,1-2H3,(H,14,17);1H/b13-7-;