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

Systemtic Name: 3-(4-methoxyphenyl)-4-nitro-5-phenyl-1,2-oxazole Openeye Name: 3-(4-methoxyphenyl)-4-nitro-5-phenyl-isoxazole CAS Name: 3-(4-methoxyphenyl)-4-nitro-5-phenylisoxazole IUPAC Name: 3-(4-methoxyphenyl)-4-nitro-5-phenyl-1,2-oxazole Traditional Name: 3-(4-methoxyphenyl)-4-nitro-5-phenyl-isoxazole Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O4/c1-21-13-9-7-11(8-10-13)14-15(18(19)20)16(22-17-14)12-5-3-2-4-6-12/h2-10H,1H3