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(Z)-(3-aminocarbonylpiperidin-1-yl)-(2-bromoethyloxyimino)-oxidanidyl-azanium

(Z)-(3-aminocarbonylpiperidin-1-yl)-(2-bromoethyloxyimino)-oxidanidyl-azanium

Systemtic Name:(Z)-(3-aminocarbonylpiperidin-1-yl)-(2-bromoethyloxyimino)-oxidanidyl-azanium
Openeye Name:(Z)-2-bromoethoxyimino-(3-carbamoyl-1-piperidyl)-oxido-ammonium
CAS Name:(Z)-2-bromoethoxyimino-(3-carbamoyl-1-piperidinyl)-oxidoammonium
IUPAC Name:(Z)-2-bromoethoxyimino-(3-carbamoylpiperidin-1-yl)-oxidoazanium
Traditional Name:(Z)-2-bromoethyloximino-(3-carbamoylpiperidino)-oxido-ammonium
Formula: C8H15BrN4O3
MolecularWeight: 295.1337
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)[N+](=NOCCBr)[O-])C(=O)N


Isomeric SMILES

C1CC(CN(C1)/[N+](=N/OCCBr)/[O-])C(=O)N


InChI

InChI=1S/C8H15BrN4O3/c9-3-5-16-11-13(15)12-4-1-2-7(6-12)8(10)14/h7H,1-6H2,(H2,10,14)/b13-11-


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