N-(3-iodanylphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-iodophenyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(3-iodophenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-iodophenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-iodophenyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C16H14IN3O3 MolecularWeight: 423.20513

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C16H14IN3O3/c17-12-2-1-3-13(9-12)18-16(21)10-19-7-6-11-8-14(20(22)23)4-5-15(11)19/h1-5,8-9H,6-7,10H2,(H,18,21)