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

Systemtic Name: 2-(3,5-dinitrophenyl)-4-methyl-5-phenyl-1,3-oxazole Openeye Name: 2-(3,5-dinitrophenyl)-4-methyl-5-phenyl-oxazole CAS Name: 2-(3,5-dinitrophenyl)-4-methyl-5-phenyloxazole IUPAC Name: 2-(3,5-dinitrophenyl)-4-methyl-5-phenyl-1,3-oxazole Traditional Name: 2-(3,5-dinitrophenyl)-4-methyl-5-phenyl-oxazole Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC(=N1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H11N3O5/c1-10-15(11-5-3-2-4-6-11)24-16(17-10)12-7-13(18(20)21)9-14(8-12)19(22)23/h2-9H,1H3