N-[(2-iodanyl-5-nitro-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2-iodanyl-5-nitro-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-iodo-5-nitro-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(2-iodo-5-nitrophenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-iodo-5-nitrophenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(2-iodo-5-nitro-benzyl)amine Formula: C14H13IN2O2 MolecularWeight: 368.16969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C=CC(=C2)[N+](=O)[O-])I

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C=CC(=C2)[N+](=O)[O-])I

InChI

InChI=1S/C14H13IN2O2/c15-14-7-6-13(17(18)19)8-12(14)10-16-9-11-4-2-1-3-5-11/h1-8,16H,9-10H2