2-(1-azanylpyrrolidin-1-ium-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide bromide

Systemtic Name: 2-(1-azanylpyrrolidin-1-ium-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide bromide Openeye Name: 2-(1-aminopyrrolidin-1-ium-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide bromide CAS Name: 2-(1-amino-1-pyrrolidin-1-iumyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide bromide IUPAC Name: 2-(1-aminopyrrolidin-1-ium-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide bromide Traditional Name: 2-(1-aminopyrrolidin-1-ium-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide bromide Formula: C11H16BrN5O4 MolecularWeight: 362.17984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])N.[Br-]

Isomeric SMILES

C1CC[N+](C1)(CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])N.[Br-]

InChI

InChI=1S/C11H15N5O4.BrH/c12-16(5-1-2-6-16)8-10(17)14-13-7-9-3-4-11(20-9)15(18)19;/h3-4,7H,1-2,5-6,8,12H2;1H/b13-7+;