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

Systemtic Name: (4-iodophenyl)-(2-methoxy-5-nitro-phenyl)methanamine Openeye Name: (4-iodophenyl)-(2-methoxy-5-nitro-phenyl)methanamine CAS Name: (4-iodophenyl)-(2-methoxy-5-nitrophenyl)methanamine IUPAC Name: (4-iodophenyl)-(2-methoxy-5-nitrophenyl)methanamine Traditional Name: [(4-iodophenyl)-(2-methoxy-5-nitro-phenyl)methyl]amine Formula: C14H13IN2O3 MolecularWeight: 384.16909

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC=C(C=C2)I)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC=C(C=C2)I)N

InChI

InChI=1S/C14H13IN2O3/c1-20-13-7-6-11(17(18)19)8-12(13)14(16)9-2-4-10(15)5-3-9/h2-8,14H,16H2,1H3