N-[4-(2,6-dicyanophenoxy)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-(2,6-dicyanophenoxy)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(2,6-dicyanophenoxy)phenyl]-4-nitro-benzamide CAS Name: N-[4-(2,6-dicyanophenoxy)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(2,6-dicyanophenoxy)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(2,6-dicyanophenoxy)phenyl]-4-nitro-benzamide Formula: C21H12N4O4 MolecularWeight: 384.34438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12N4O4/c22-12-15-2-1-3-16(13-23)20(15)29-19-10-6-17(7-11-19)24-21(26)14-4-8-18(9-5-14)25(27)28/h1-11H,(H,24,26)