2-(3-iodanyl-5-nitro-phenyl)-5-(3-methoxynaphthalen-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-iodanyl-5-nitro-phenyl)-5-(3-methoxynaphthalen-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(3-iodo-5-nitro-phenyl)-5-(3-methoxy-2-naphthyl)-1,3,4-oxadiazole CAS Name: 2-(3-iodo-5-nitrophenyl)-5-(3-methoxy-2-naphthalenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-iodo-5-nitrophenyl)-5-(3-methoxynaphthalen-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(3-iodo-5-nitro-phenyl)-5-(3-methoxy-2-naphthyl)-1,3,4-oxadiazole Formula: C19H12IN3O4 MolecularWeight: 473.22075

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C3=NN=C(O3)C4=CC(=CC(=C4)I)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C3=NN=C(O3)C4=CC(=CC(=C4)I)[N+](=O)[O-]

InChI

InChI=1S/C19H12IN3O4/c1-26-17-9-12-5-3-2-4-11(12)8-16(17)19-22-21-18(27-19)13-6-14(20)10-15(7-13)23(24)25/h2-10H,1H3