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

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[3-(p-tolyl)isoxazol-5-yl]benzamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-3-nitrobenzamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[3-(p-tolyl)isoxazol-5-yl]benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-11-5-7-12(8-6-11)15-10-16(24-19-15)18-17(21)13-3-2-4-14(9-13)20(22)23/h2-10H,1H3,(H,18,21)