N-(1,3-benzodioxol-5-yl)-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-2-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-nitro-benzamide Formula: C14H9ClN2O5 MolecularWeight: 320.68466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN2O5/c15-8-1-3-10(11(5-8)17(19)20)14(18)16-9-2-4-12-13(6-9)22-7-21-12/h1-6H,7H2,(H,16,18)