2-[(3-nitrophenoxy)methyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[(3-nitrophenoxy)methyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[(3-nitrophenoxy)methyl]-4,5-dihydrooxazole CAS Name: 2-[(3-nitrophenoxy)methyl]-4,5-dihydrooxazole IUPAC Name: 2-[(3-nitrophenoxy)methyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[(3-nitrophenoxy)methyl]-2-oxazoline Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC(=N1)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c13-12(14)8-2-1-3-9(6-8)16-7-10-11-4-5-15-10/h1-3,6H,4-5,7H2