N-[4-(cyanomethoxy)phenyl]-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-5-nitro-2-phenoxy-benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-5-nitro-2-phenoxy-benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-5-nitro-2-phenoxybenzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-5-nitro-2-phenoxybenzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-5-nitro-2-phenoxy-benzamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H15N3O5/c22-12-13-28-17-9-6-15(7-10-17)23-21(25)19-14-16(24(26)27)8-11-20(19)29-18-4-2-1-3-5-18/h1-11,14H,13H2,(H,23,25)