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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(3-nitrophenyl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-12-16(20-18(25-12)13-6-3-2-4-7-13)11-17(22)19-14-8-5-9-15(10-14)21(23)24/h2-10H,11H2,1H3,(H,19,22)