3-(4-methoxyphenyl)-4-nitro-5-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole

Systemtic Name: 3-(4-methoxyphenyl)-4-nitro-5-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole Openeye Name: 3-(4-methoxyphenyl)-4-nitro-5-(3-nitrophenyl)-4,5-dihydroisoxazole CAS Name: 3-(4-methoxyphenyl)-4-nitro-5-(3-nitrophenyl)-4,5-dihydroisoxazole IUPAC Name: 3-(4-methoxyphenyl)-4-nitro-5-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole Traditional Name: 3-(4-methoxyphenyl)-4-nitro-5-(3-nitrophenyl)-2-isoxazoline Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c1-24-13-7-5-10(6-8-13)14-15(19(22)23)16(25-17-14)11-3-2-4-12(9-11)18(20)21/h2-9,15-16H,1H3