2-methyl-4-(4-nitrophenyl)-5-phenyl-1,3-oxazole

Systemtic Name: 2-methyl-4-(4-nitrophenyl)-5-phenyl-1,3-oxazole Openeye Name: 2-methyl-4-(4-nitrophenyl)-5-phenyl-oxazole CAS Name: 2-methyl-4-(4-nitrophenyl)-5-phenyloxazole IUPAC Name: 2-methyl-4-(4-nitrophenyl)-5-phenyl-1,3-oxazole Traditional Name: 2-methyl-4-(4-nitrophenyl)-5-phenyl-oxazole Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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