3-(4-methoxyphenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,2-oxazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,2-oxazole Openeye Name: 3-(4-methoxyphenyl)-5-[(2-nitro-3-pyridyl)oxymethyl]isoxazole CAS Name: 3-(4-methoxyphenyl)-5-[(2-nitro-3-pyridinyl)oxymethyl]isoxazole IUPAC Name: 3-(4-methoxyphenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,2-oxazole Traditional Name: 3-(4-methoxyphenyl)-5-[(2-nitro-3-pyridyl)oxymethyl]isoxazole Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-22-12-6-4-11(5-7-12)14-9-13(24-18-14)10-23-15-3-2-8-17-16(15)19(20)21/h2-9H,10H2,1H3