N-(3-cyanophenyl)-4-(4-nitrophenoxy)benzamide

Systemtic Name: N-(3-cyanophenyl)-4-(4-nitrophenoxy)benzamide Openeye Name: N-(3-cyanophenyl)-4-(4-nitrophenoxy)benzamide CAS Name: N-(3-cyanophenyl)-4-(4-nitrophenoxy)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(4-nitrophenoxy)benzamide Traditional Name: N-(3-cyanophenyl)-4-(4-nitrophenoxy)benzamide Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O4/c21-13-14-2-1-3-16(12-14)22-20(24)15-4-8-18(9-5-15)27-19-10-6-17(7-11-19)23(25)26/h1-12H,(H,22,24)