4-[(4-methyl-2-nitro-phenoxy)methyl]-2-phenyl-1,3-oxazole

Systemtic Name: 4-[(4-methyl-2-nitro-phenoxy)methyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[(4-methyl-2-nitro-phenoxy)methyl]-2-phenyl-oxazole CAS Name: 4-[(4-methyl-2-nitrophenoxy)methyl]-2-phenyloxazole IUPAC Name: 4-[(4-methyl-2-nitrophenoxy)methyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[(4-methyl-2-nitro-phenoxy)methyl]-2-phenyl-oxazole Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=COC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-12-7-8-16(15(9-12)19(20)21)22-10-14-11-23-17(18-14)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3