4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-benzamide Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O5/c16-11-3-1-9(7-12(11)18(20)21)15(19)17-10-2-4-13-14(8-10)23-6-5-22-13/h1-4,7-8H,5-6H2,(H,17,19)