5-[(2-methoxy-5-nitro-phenoxy)methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[(2-methoxy-5-nitro-phenoxy)methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 5-[(2-methoxy-5-nitro-phenoxy)methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole CAS Name: 5-[(2-methoxy-5-nitrophenoxy)methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(2-methoxy-5-nitrophenoxy)methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 5-[(2-methoxy-5-nitro-phenoxy)methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Formula: C16H12N4O7 MolecularWeight: 372.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O7/c1-25-13-6-5-12(20(23)24)8-14(13)26-9-15-17-16(18-27-15)10-3-2-4-11(7-10)19(21)22/h2-8H,9H2,1H3