N-[(1-ethylpyrrolidin-2-yl)methyl]-2-iodanyl-5-nitro-benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-iodanyl-5-nitro-benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-iodo-5-nitro-benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-iodo-5-nitrobenzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-iodo-5-nitrobenzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-iodo-5-nitro-benzamide Formula: C14H18IN3O3 MolecularWeight: 403.21549

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])I

InChI

InChI=1S/C14H18IN3O3/c1-2-17-7-3-4-11(17)9-16-14(19)12-8-10(18(20)21)5-6-13(12)15/h5-6,8,11H,2-4,7,9H2,1H3,(H,16,19)