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

Systemtic Name: 2-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-3-nitro-benzamide Openeye Name: 2-methyl-3-nitro-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]benzamide CAS Name: 2-methyl-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-3-nitrobenzamide Traditional Name: 2-methyl-3-nitro-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O4/c1-12-6-8-14(9-7-12)18-10-15(21-26-18)11-20-19(23)16-4-3-5-17(13(16)2)22(24)25/h3-10H,11H2,1-2H3,(H,20,23)