4-ethyl-N-[1-(4-iodophenyl)ethyl]-3-nitro-aniline

Systemtic Name: 4-ethyl-N-[1-(4-iodophenyl)ethyl]-3-nitro-aniline Openeye Name: 4-ethyl-N-[1-(4-iodophenyl)ethyl]-3-nitro-aniline CAS Name: 4-ethyl-N-[1-(4-iodophenyl)ethyl]-3-nitroaniline IUPAC Name: 4-ethyl-N-[1-(4-iodophenyl)ethyl]-3-nitroaniline Traditional Name: (4-ethyl-3-nitro-phenyl)-[1-(4-iodophenyl)ethyl]amine Formula: C16H17IN2O2 MolecularWeight: 396.22285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C)C2=CC=C(C=C2)I)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)C2=CC=C(C=C2)I)[N+](=O)[O-]

InChI

InChI=1S/C16H17IN2O2/c1-3-12-6-9-15(10-16(12)19(20)21)18-11(2)13-4-7-14(17)8-5-13/h4-11,18H,3H2,1-2H3