(4-nitrophenyl) 2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoate hydrobromide

Systemtic Name: (4-nitrophenyl) 2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoate hydrobromide Openeye Name: (4-nitrophenyl) 2-[(2-amino-3-hydroxy-propanoyl)amino]acetate hydrobromide CAS Name: 2-[(2-amino-3-hydroxy-1-oxopropyl)amino]acetic acid (4-nitrophenyl) ester hydrobromide IUPAC Name: (4-nitrophenyl) 2-[(2-amino-3-hydroxypropanoyl)amino]acetate hydrobromide Traditional Name: 2-[(2-amino-3-hydroxy-propanoyl)amino]acetic acid (4-nitrophenyl) ester hydrobromide Formula: C11H14BrN3O6 MolecularWeight: 364.14936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CNC(=O)C(CO)N.Br

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CNC(=O)C(CO)N.Br

InChI

InChI=1S/C11H13N3O6.BrH/c12-9(6-15)11(17)13-5-10(16)20-8-3-1-7(2-4-8)14(18)19;/h1-4,9,15H,5-6,12H2,(H,13,17);1H