2-[2-bromoethyl-[(E)-(phenylmethylidene)amino]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-bromoethyl-[(E)-(phenylmethylidene)amino]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[(E)-benzylideneamino]-(2-bromoethyl)amino]-2-oxo-acetic acid CAS Name: 2-[2-bromoethyl-[(E)-(phenylmethylene)amino]amino]-2-oxoacetic acid IUPAC Name: 2-[[(E)-benzylideneamino]-(2-bromoethyl)amino]-2-oxoacetic acid Traditional Name: 2-[[(E)-benzalamino]-(2-bromoethyl)amino]-2-keto-acetic acid Formula: C11H11BrN2O3 MolecularWeight: 299.12064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(CCBr)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(CCBr)C(=O)C(=O)O

InChI

InChI=1S/C11H11BrN2O3/c12-6-7-14(10(15)11(16)17)13-8-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,16,17)/b13-8+