2-[(3-methyl-4-nitro-phenoxy)methyl]-5-phenyl-1,3-oxazole

Systemtic Name: 2-[(3-methyl-4-nitro-phenoxy)methyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[(3-methyl-4-nitro-phenoxy)methyl]-5-phenyl-oxazole CAS Name: 2-[(3-methyl-4-nitrophenoxy)methyl]-5-phenyloxazole IUPAC Name: 2-[(3-methyl-4-nitrophenoxy)methyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[(3-methyl-4-nitro-phenoxy)methyl]-5-phenyl-oxazole Formula: C17H14N2O4 MolecularWeight: 310.30406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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