5-nitro-2-phenoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 5-nitro-2-phenoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 5-nitro-2-phenoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 5-nitro-2-phenoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 5-nitro-2-phenoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 5-nitro-2-phenoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C20H14N6O4 MolecularWeight: 402.36296

Click to see the large picture

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)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C20H14N6O4/c27-20(22-14-6-8-15(9-7-14)25-13-21-23-24-25)18-12-16(26(28)29)10-11-19(18)30-17-4-2-1-3-5-17/h1-13H,(H,22,27)