2-(4-methoxy-3-nitro-phenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-4,5-dihydrooxazole CAS Name: 2-(4-methoxy-3-nitrophenyl)-4,5-dihydrooxazole IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-2-oxazoline Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NCCO2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NCCO2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c1-15-9-3-2-7(6-8(9)12(13)14)10-11-4-5-16-10/h2-3,6H,4-5H2,1H3