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

Systemtic Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-benzenecarbonitrile Openeye Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-benzonitrile CAS Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitrobenzonitrile IUPAC Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitrobenzonitrile Traditional Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-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)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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