2-(4-methylphenyl)-5-(4-nitrophenyl)-1,3-oxazole

Systemtic Name: 2-(4-methylphenyl)-5-(4-nitrophenyl)-1,3-oxazole Openeye Name: 5-(4-nitrophenyl)-2-(p-tolyl)oxazole CAS Name: 2-(4-methylphenyl)-5-(4-nitrophenyl)oxazole IUPAC Name: 2-(4-methylphenyl)-5-(4-nitrophenyl)-1,3-oxazole Traditional Name: 5-(4-nitrophenyl)-2-(p-tolyl)oxazole Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c1-11-2-4-13(5-3-11)16-17-10-15(21-16)12-6-8-14(9-7-12)18(19)20/h2-10H,1H3