(2-bromophenyl)-(3-chloranyl-5-nitro-phenyl)methanamine

Systemtic Name: (2-bromophenyl)-(3-chloranyl-5-nitro-phenyl)methanamine Openeye Name: (2-bromophenyl)-(3-chloro-5-nitro-phenyl)methanamine CAS Name: (2-bromophenyl)-(3-chloro-5-nitrophenyl)methanamine IUPAC Name: (2-bromophenyl)-(3-chloro-5-nitrophenyl)methanamine Traditional Name: [(2-bromophenyl)-(3-chloro-5-nitro-phenyl)methyl]amine Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN2O2/c14-12-4-2-1-3-11(12)13(16)8-5-9(15)7-10(6-8)17(18)19/h1-7,13H,16H2