N-[1-(4-iodophenyl)ethyl]-2-methoxy-5-nitro-aniline

Systemtic Name: N-[1-(4-iodophenyl)ethyl]-2-methoxy-5-nitro-aniline Openeye Name: N-[1-(4-iodophenyl)ethyl]-2-methoxy-5-nitro-aniline CAS Name: N-[1-(4-iodophenyl)ethyl]-2-methoxy-5-nitroaniline IUPAC Name: N-[1-(4-iodophenyl)ethyl]-2-methoxy-5-nitroaniline Traditional Name: 1-(4-iodophenyl)ethyl-(2-methoxy-5-nitro-phenyl)amine Formula: C15H15IN2O3 MolecularWeight: 398.19567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)I)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC=C(C=C1)I)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15IN2O3/c1-10(11-3-5-12(16)6-4-11)17-14-9-13(18(19)20)7-8-15(14)21-2/h3-10,17H,1-2H3