N-[1-methoxy-3-(oxiran-2-yl)propyl]-2-nitro-benzamide

Systemtic Name: N-[1-methoxy-3-(oxiran-2-yl)propyl]-2-nitro-benzamide Openeye Name: N-[1-methoxy-3-(oxiran-2-yl)propyl]-2-nitro-benzamide CAS Name: N-[1-methoxy-3-(2-oxiranyl)propyl]-2-nitrobenzamide IUPAC Name: N-[1-methoxy-3-(oxiran-2-yl)propyl]-2-nitrobenzamide Traditional Name: N-[1-methoxy-3-(oxiran-2-yl)propyl]-2-nitro-benzamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC1CO1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(CCC1CO1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5/c1-19-12(7-6-9-8-20-9)14-13(16)10-4-2-3-5-11(10)15(17)18/h2-5,9,12H,6-8H2,1H3,(H,14,16)