2-(3-iodanylphenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3-iodanylphenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3-iodophenoxy)-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-(3-iodophenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-iodophenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3-iodophenoxy)-1-(5-nitroindolin-1-yl)ethanone Formula: C16H13IN2O4 MolecularWeight: 424.18989

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC(=CC=C3)I

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC(=CC=C3)I

InChI

InChI=1S/C16H13IN2O4/c17-12-2-1-3-14(9-12)23-10-16(20)18-7-6-11-8-13(19(21)22)4-5-15(11)18/h1-5,8-9H,6-7,10H2