[(E)-1-azanylethylideneamino] 3-bromanyl-2,2-diethoxy-propanoate

Systemtic Name: [(E)-1-azanylethylideneamino] 3-bromanyl-2,2-diethoxy-propanoate Openeye Name: [(E)-1-aminoethylideneamino] 3-bromo-2,2-diethoxy-propanoate CAS Name: 3-bromo-2,2-diethoxypropanoic acid [(E)-1-aminoethylideneamino] ester IUPAC Name: [(E)-1-aminoethylideneamino] 3-bromo-2,2-diethoxypropanoate Traditional Name: 3-bromo-2,2-diethoxy-propionic acid [(E)-1-aminoethylideneamino] ester Formula: C9H17BrN2O4 MolecularWeight: 297.14628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)(C(=O)ON=C(C)N)OCC

Isomeric SMILES

CCOC(CBr)(C(=O)O/N=C(\C)/N)OCC

InChI

InChI=1S/C9H17BrN2O4/c1-4-14-9(6-10,15-5-2)8(13)16-12-7(3)11/h4-6H2,1-3H3,(H2,11,12)