2-[(4-bromanyl-3-nitro-phenyl)methylamino]ethanamide

Systemtic Name: 2-[(4-bromanyl-3-nitro-phenyl)methylamino]ethanamide Openeye Name: 2-[(4-bromo-3-nitro-phenyl)methylamino]acetamide CAS Name: 2-[(4-bromo-3-nitrophenyl)methylamino]acetamide IUPAC Name: 2-[(4-bromo-3-nitrophenyl)methylamino]acetamide Traditional Name: 2-[(4-bromo-3-nitro-benzyl)amino]acetamide Formula: C9H10BrN3O3 MolecularWeight: 288.098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNCC(=O)N)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1CNCC(=O)N)[N+](=O)[O-])Br

InChI

InChI=1S/C9H10BrN3O3/c10-7-2-1-6(3-8(7)13(15)16)4-12-5-9(11)14/h1-3,12H,4-5H2,(H2,11,14)