5-(2-methoxynaphthalen-1-yl)-3-(3-nitropyridin-2-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(2-methoxynaphthalen-1-yl)-3-(3-nitropyridin-2-yl)-1,2,4-oxadiazole Openeye Name: 5-(2-methoxy-1-naphthyl)-3-(3-nitro-2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-(2-methoxy-1-naphthalenyl)-3-(3-nitro-2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-(2-methoxynaphthalen-1-yl)-3-(3-nitropyridin-2-yl)-1,2,4-oxadiazole Traditional Name: 5-(2-methoxy-1-naphthyl)-3-(3-nitro-2-pyridyl)-1,2,4-oxadiazole Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=NO3)C4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=NO3)C4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O4/c1-25-14-9-8-11-5-2-3-6-12(11)15(14)18-20-17(21-26-18)16-13(22(23)24)7-4-10-19-16/h2-10H,1H3