3,5-bis[(4-nitrophenyl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3,5-bis[(4-nitrophenyl)methyl]-1,2,4-oxadiazole Openeye Name: 3,5-bis[(4-nitrophenyl)methyl]-1,2,4-oxadiazole CAS Name: 3,5-bis[(4-nitrophenyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3,5-bis[(4-nitrophenyl)methyl]-1,2,4-oxadiazole Traditional Name: 3,5-bis(4-nitrobenzyl)-1,2,4-oxadiazole Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NOC(=N2)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=NOC(=N2)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c21-19(22)13-5-1-11(2-6-13)9-15-17-16(25-18-15)10-12-3-7-14(8-4-12)20(23)24/h1-8H,9-10H2