1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-nicotinonitrile Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O5/c1-25-13-5-3-2-4-12(13)15-18-14(26-19-15)9-20-8-11(21(23)24)6-10(7-17)16(20)22/h2-6,8H,9H2,1H3