3-(4-methylphenyl)-4-nitro-5-phenyl-1,2-oxazole

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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