3-[(4-bromanyl-3-nitro-phenyl)methylamino]propanamide

Systemtic Name: 3-[(4-bromanyl-3-nitro-phenyl)methylamino]propanamide Openeye Name: 3-[(4-bromo-3-nitro-phenyl)methylamino]propanamide CAS Name: 3-[(4-bromo-3-nitrophenyl)methylamino]propanamide IUPAC Name: 3-[(4-bromo-3-nitrophenyl)methylamino]propanamide Traditional Name: 3-[(4-bromo-3-nitro-benzyl)amino]propionamide Formula: C10H12BrN3O3 MolecularWeight: 302.12458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNCCC(=O)N)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1CNCCC(=O)N)[N+](=O)[O-])Br

InChI

InChI=1S/C10H12BrN3O3/c11-8-2-1-7(5-9(8)14(16)17)6-13-4-3-10(12)15/h1-2,5,13H,3-4,6H2,(H2,12,15)