5-nitro-2-(3-phenoxyphenoxy)benzenecarbonitrile

Systemtic Name: 5-nitro-2-(3-phenoxyphenoxy)benzenecarbonitrile Openeye Name: 5-nitro-2-(3-phenoxyphenoxy)benzonitrile CAS Name: 5-nitro-2-(3-phenoxyphenoxy)benzonitrile IUPAC Name: 5-nitro-2-(3-phenoxyphenoxy)benzonitrile Traditional Name: 5-nitro-2-(3-phenoxyphenoxy)benzonitrile Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H12N2O4/c20-13-14-11-15(21(22)23)9-10-19(14)25-18-8-4-7-17(12-18)24-16-5-2-1-3-6-16/h1-12H