(4-iodophenyl)-(2-methyl-5-nitro-phenyl)methanamine

Systemtic Name: (4-iodophenyl)-(2-methyl-5-nitro-phenyl)methanamine Openeye Name: (4-iodophenyl)-(2-methyl-5-nitro-phenyl)methanamine CAS Name: (4-iodophenyl)-(2-methyl-5-nitrophenyl)methanamine IUPAC Name: (4-iodophenyl)-(2-methyl-5-nitrophenyl)methanamine Traditional Name: [(4-iodophenyl)-(2-methyl-5-nitro-phenyl)methyl]amine Formula: C14H13IN2O2 MolecularWeight: 368.16969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13IN2O2/c1-9-2-7-12(17(18)19)8-13(9)14(16)10-3-5-11(15)6-4-10/h2-8,14H,16H2,1H3