2-(4-methylphenyl)-4-[(3-nitrophenoxy)methyl]-1,3-oxazole

Systemtic Name: 2-(4-methylphenyl)-4-[(3-nitrophenoxy)methyl]-1,3-oxazole Openeye Name: 4-[(3-nitrophenoxy)methyl]-2-(p-tolyl)oxazole CAS Name: 2-(4-methylphenyl)-4-[(3-nitrophenoxy)methyl]oxazole IUPAC Name: 2-(4-methylphenyl)-4-[(3-nitrophenoxy)methyl]-1,3-oxazole Traditional Name: 4-[(3-nitrophenoxy)methyl]-2-(p-tolyl)oxazole Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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