1-(4-iodanylphenoxy)-3-[(4-nitrophenyl)amino]propan-2-ol

Systemtic Name: 1-(4-iodanylphenoxy)-3-[(4-nitrophenyl)amino]propan-2-ol Openeye Name: 1-(4-iodophenoxy)-3-(4-nitroanilino)propan-2-ol CAS Name: 1-(4-iodophenoxy)-3-(4-nitroanilino)-2-propanol IUPAC Name: 1-(4-iodophenoxy)-3-(4-nitroanilino)propan-2-ol Traditional Name: 1-(4-iodophenoxy)-3-(4-nitroanilino)propan-2-ol Formula: C15H15IN2O4 MolecularWeight: 414.19507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(COC2=CC=C(C=C2)I)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCC(COC2=CC=C(C=C2)I)O)[N+](=O)[O-]

InChI

InChI=1S/C15H15IN2O4/c16-11-1-7-15(8-2-11)22-10-14(19)9-17-12-3-5-13(6-4-12)18(20)21/h1-8,14,17,19H,9-10H2