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

Systemtic Name: N'-(2-methyl-4-nitro-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanediamide Openeye Name: N'-(2-methyl-4-nitro-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide CAS Name: N'-(2-methyl-4-nitrophenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide IUPAC Name: N'-(2-methyl-4-nitrophenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Traditional Name: N'-(2-methyl-4-nitro-phenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCC2=NN=C(O2)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCC2=NN=C(O2)C

InChI

InChI=1S/C13H13N5O5/c1-7-5-9(18(21)22)3-4-10(7)15-13(20)12(19)14-6-11-17-16-8(2)23-11/h3-5H,6H2,1-2H3,(H,14,19)(H,15,20)