N-[2-(3,4-dicyanophenoxy)phenyl]-3-nitro-benzamide

Systemtic Name: N-[2-(3,4-dicyanophenoxy)phenyl]-3-nitro-benzamide Openeye Name: N-[2-(3,4-dicyanophenoxy)phenyl]-3-nitro-benzamide CAS Name: N-[2-(3,4-dicyanophenoxy)phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(3,4-dicyanophenoxy)phenyl]-3-nitrobenzamide Traditional Name: N-[2-(3,4-dicyanophenoxy)phenyl]-3-nitro-benzamide Formula: C21H12N4O4 MolecularWeight: 384.34438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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