methyl N'-(2-bromoethylcarbamoyl)carbamimidate

Systemtic Name: methyl N'-(2-bromoethylcarbamoyl)carbamimidate Openeye Name: (1Z)-1-[amino(methoxy)methylene]-3-(2-bromoethyl)urea CAS Name: N'-[(2-bromoethylamino)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(2-bromoethylcarbamoyl)carbamimidate Traditional Name: (1Z)-1-[amino(methoxy)methylene]-3-(2-bromoethyl)urea Formula: C5H10BrN3O2 MolecularWeight: 224.0558

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)NCCBr)N

Isomeric SMILES

CO/C(=N\C(=O)NCCBr)/N

InChI

InChI=1S/C5H10BrN3O2/c1-11-4(7)9-5(10)8-3-2-6/h2-3H2,1H3,(H3,7,8,9,10)