N-[(4-bromanyl-3-nitro-phenyl)methyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-2-methoxy-pyridin-3-amine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-2-methoxypyridin-3-amine Traditional Name: (4-bromo-3-nitro-benzyl)-(2-methoxy-3-pyridyl)amine Formula: C13H12BrN3O3 MolecularWeight: 338.15668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H12BrN3O3/c1-20-13-11(3-2-6-15-13)16-8-9-4-5-10(14)12(7-9)17(18)19/h2-7,16H,8H2,1H3