N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-nitrophenyl)ethanediamide

Systemtic Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-nitrophenyl)ethanediamide Openeye Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-nitrophenyl)oxamide CAS Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-nitrophenyl)oxamide IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-nitrophenyl)oxamide Traditional Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2-nitrophenyl)oxamide Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O5/c1-7-15-16-10(22-7)6-13-11(18)12(19)14-8-4-2-3-5-9(8)17(20)21/h2-5H,6H2,1H3,(H,13,18)(H,14,19)