4-[2-(3-methanoylphenyl)-6-nitro-phenoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(3-methanoylphenyl)-6-nitro-phenoxy]benzenecarbonitrile Openeye Name: 4-[2-(3-formylphenyl)-6-nitro-phenoxy]benzonitrile CAS Name: 4-[2-(3-formylphenyl)-6-nitrophenoxy]benzonitrile IUPAC Name: 4-[2-(3-formylphenyl)-6-nitrophenoxy]benzonitrile Traditional Name: 4-[2-(3-formylphenyl)-6-nitro-phenoxy]benzonitrile Formula: C20H12N2O4 MolecularWeight: 344.32028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O4/c21-12-14-7-9-17(10-8-14)26-20-18(5-2-6-19(20)22(24)25)16-4-1-3-15(11-16)13-23/h1-11,13H