1-diethoxyphosphoryl-N-(3-iodanyl-7-nitro-1H-indol-2-yl)methanamide

Systemtic Name: 1-diethoxyphosphoryl-N-(3-iodanyl-7-nitro-1H-indol-2-yl)methanamide Openeye Name: 1-diethoxyphosphoryl-N-(3-iodo-7-nitro-1H-indol-2-yl)formamide CAS Name: 1-diethoxyphosphoryl-N-(3-iodo-7-nitro-1H-indol-2-yl)formamide IUPAC Name: 1-diethoxyphosphoryl-N-(3-iodo-7-nitro-1H-indol-2-yl)formamide Traditional Name: 1-diethoxyphosphoryl-N-(3-iodo-7-nitro-1H-indol-2-yl)formamide Formula: C13H15IN3O6P MolecularWeight: 467.152931

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=O)NC1=C(C2=C(N1)C(=CC=C2)[N+](=O)[O-])I)OCC

Isomeric SMILES

CCOP(=O)(C(=O)NC1=C(C2=C(N1)C(=CC=C2)[N+](=O)[O-])I)OCC

InChI

InChI=1S/C13H15IN3O6P/c1-3-22-24(21,23-4-2)13(18)16-12-10(14)8-6-5-7-9(17(19)20)11(8)15-12/h5-7,15H,3-4H2,1-2H3,(H,16,18)