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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NOC(=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NOC(=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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