N-(1-cyclopropylethyl)-2-iodanyl-N-methyl-5-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-2-iodanyl-N-methyl-5-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-2-iodo-N-methyl-5-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-2-iodo-N-methyl-5-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-2-iodo-N-methyl-5-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-2-iodo-N-methyl-5-nitro-benzamide Formula: C13H15IN2O3 MolecularWeight: 374.17427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I

InChI

InChI=1S/C13H15IN2O3/c1-8(9-3-4-9)15(2)13(17)11-7-10(16(18)19)5-6-12(11)14/h5-9H,3-4H2,1-2H3