3-methyl-N-(2-nitrophenyl)-4-(oxiran-2-ylmethoxy)benzamide

Systemtic Name: 3-methyl-N-(2-nitrophenyl)-4-(oxiran-2-ylmethoxy)benzamide Openeye Name: 3-methyl-N-(2-nitrophenyl)-4-(oxiran-2-ylmethoxy)benzamide CAS Name: 3-methyl-N-(2-nitrophenyl)-4-(2-oxiranylmethoxy)benzamide IUPAC Name: 3-methyl-N-(2-nitrophenyl)-4-(oxiran-2-ylmethoxy)benzamide Traditional Name: 4-glycidoxy-3-methyl-N-(2-nitrophenyl)benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])OCC3CO3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])OCC3CO3

InChI

InChI=1S/C17H16N2O5/c1-11-8-12(6-7-16(11)24-10-13-9-23-13)17(20)18-14-4-2-3-5-15(14)19(21)22/h2-8,13H,9-10H2,1H3,(H,18,20)