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

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-2-chloranyl-pyridin-3-amine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-2-chloro-pyridin-3-amine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-2-chloro-3-pyridinamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-2-chloropyridin-3-amine Traditional Name: (4-bromo-3-nitro-benzyl)-(2-chloro-3-pyridyl)amine Formula: C12H9BrClN3O2 MolecularWeight: 342.57576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H9BrClN3O2/c13-9-4-3-8(6-11(9)17(18)19)7-16-10-2-1-5-15-12(10)14/h1-6,16H,7H2