3-ethyl-2-iodanyl-5-nitro-benzamide; N-methylmethanamine

Systemtic Name: 3-ethyl-2-iodanyl-5-nitro-benzamide; N-methylmethanamine Openeye Name: 3-ethyl-2-iodo-5-nitro-benzamide; N-methylmethanamine CAS Name: 3-ethyl-2-iodo-5-nitrobenzamide; N-methylmethanamine IUPAC Name: 3-ethyl-2-iodo-5-nitrobenzamide; N-methylmethanamine Traditional Name: dimethylamine; 3-ethyl-2-iodo-5-nitro-benzamide Formula: C11H16IN3O3 MolecularWeight: 365.16751

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)[N+](=O)[O-])C(=O)N)I.CNC

Isomeric SMILES

CCC1=C(C(=CC(=C1)[N+](=O)[O-])C(=O)N)I.CNC

InChI

InChI=1S/C9H9IN2O3.C2H7N/c1-2-5-3-6(12(14)15)4-7(8(5)10)9(11)13;1-3-2/h3-4H,2H2,1H3,(H2,11,13);3H,1-2H3