(3,4-dimethyl-5-nitro-phenyl)-(4-iodophenyl)methanamine

Systemtic Name: (3,4-dimethyl-5-nitro-phenyl)-(4-iodophenyl)methanamine Openeye Name: (3,4-dimethyl-5-nitro-phenyl)-(4-iodophenyl)methanamine CAS Name: (3,4-dimethyl-5-nitrophenyl)-(4-iodophenyl)methanamine IUPAC Name: (3,4-dimethyl-5-nitrophenyl)-(4-iodophenyl)methanamine Traditional Name: [(3,4-dimethyl-5-nitro-phenyl)-(4-iodophenyl)methyl]amine Formula: C15H15IN2O2 MolecularWeight: 382.19627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C2=CC=C(C=C2)I)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C2=CC=C(C=C2)I)N)[N+](=O)[O-])C

InChI

InChI=1S/C15H15IN2O2/c1-9-7-12(8-14(10(9)2)18(19)20)15(17)11-3-5-13(16)6-4-11/h3-8,15H,17H2,1-2H3