N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]-4-methyl-3-nitro-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-3-13-5-7-14(8-6-13)10-17-21-22-19(27-17)20-18(24)15-9-4-12(2)16(11-15)23(25)26/h4-9,11H,3,10H2,1-2H3,(H,20,22,24)