3-nitro-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide

Systemtic Name: 3-nitro-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: N-[4-(4-allyloxyphenyl)-1,2,5-oxadiazol-3-yl]-3-nitro-benzamide CAS Name: 3-nitro-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: 3-nitro-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: N-[4-(4-allyloxyphenyl)furazan-3-yl]-3-nitro-benzamide Formula: C18H14N4O5 MolecularWeight: 366.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-2-10-26-15-8-6-12(7-9-15)16-17(21-27-20-16)19-18(23)13-4-3-5-14(11-13)22(24)25/h2-9,11H,1,10H2,(H,19,21,23)