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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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