N-[(4-bromanyl-3-nitro-phenyl)methyl]-2-nitro-aniline

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]-2-nitro-aniline Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]-2-nitro-aniline CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-2-nitroaniline IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]-2-nitroaniline Traditional Name: (4-bromo-3-nitro-benzyl)-(2-nitrophenyl)amine Formula: C13H10BrN3O4 MolecularWeight: 352.1402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O4/c14-10-6-5-9(7-13(10)17(20)21)8-15-11-3-1-2-4-12(11)16(18)19/h1-7,15H,8H2