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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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