4-[1-(4-iodophenyl)ethylamino]-3-nitro-phenol

Systemtic Name: 4-[1-(4-iodophenyl)ethylamino]-3-nitro-phenol Openeye Name: 4-[1-(4-iodophenyl)ethylamino]-3-nitro-phenol CAS Name: 4-[1-(4-iodophenyl)ethylamino]-3-nitrophenol IUPAC Name: 4-[1-(4-iodophenyl)ethylamino]-3-nitrophenol Traditional Name: 4-[1-(4-iodophenyl)ethylamino]-3-nitro-phenol Formula: C14H13IN2O3 MolecularWeight: 384.16909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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