N-(3-azanylidene-1$l^{3},2-benziodoxol-1-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(3-azanylidene-1$l^{3},2-benziodoxol-1-yl)-2,2-dimethyl-propanamide Openeye Name: N-(3-imino-1$l^{3},2-benziodoxol-1-yl)-2,2-dimethyl-propanamide CAS Name: N-(3-imino-1$l^{3},2-benziodoxol-1-yl)-2,2-dimethylpropanamide IUPAC Name: N-(3-imino-1$l^{3},2-benziodoxol-1-yl)-2,2-dimethylpropanamide Traditional Name: N-(3-imino-1$l^{3},2-benziodoxol-1-yl)-2,2-dimethyl-propionamide Formula: C12H15IN2O2 MolecularWeight: 346.16417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NI1C2=CC=CC=C2C(=N)O1

Isomeric SMILES

CC(C)(C)C(=O)NI1C2=CC=CC=C2C(=N)O1

InChI

InChI=1S/C12H15IN2O2/c1-12(2,3)11(16)15-13-9-7-5-4-6-8(9)10(14)17-13/h4-7,14H,1-3H3,(H,15,16)