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

Systemtic Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitro-benzonitrile CAS Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitrobenzonitrile IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitrobenzonitrile Traditional Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitro-benzonitrile Formula: C16H10N4O4 MolecularWeight: 322.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H10N4O4/c1-10-18-16(19-24-10)11-2-5-14(6-3-11)23-15-7-4-13(20(21)22)8-12(15)9-17/h2-8H,1H3