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

Systemtic Name: 2-[(4-bromanyl-3-nitro-phenyl)methylamino]propanamide Openeye Name: 2-[(4-bromo-3-nitro-phenyl)methylamino]propanamide CAS Name: 2-[(4-bromo-3-nitrophenyl)methylamino]propanamide IUPAC Name: 2-[(4-bromo-3-nitrophenyl)methylamino]propanamide Traditional Name: 2-[(4-bromo-3-nitro-benzyl)amino]propionamide Formula: C10H12BrN3O3 MolecularWeight: 302.12458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC(=C(C=C1)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NCC1=CC(=C(C=C1)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H12BrN3O3/c1-6(10(12)15)13-5-7-2-3-8(11)9(4-7)14(16)17/h2-4,6,13H,5H2,1H3,(H2,12,15)