5-nitro-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenecarbonitrile Openeye Name: 5-nitro-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzonitrile CAS Name: 5-nitro-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzonitrile IUPAC Name: 5-nitro-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzonitrile Traditional Name: 5-nitro-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzonitrile Formula: C15H8N4O4 MolecularWeight: 308.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H8N4O4/c16-8-11-7-12(19(20)21)3-6-14(11)23-13-4-1-10(2-5-13)15-18-17-9-22-15/h1-7,9H