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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-13(2)22(19(24)15-9-6-10-16(11-15)23(25)26)12-17-20-21-18(27-17)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3