N-(4-methyl-3-phenyl-1,2-oxazol-5-yl)-2-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(ON=C1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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