4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-3-nitro-benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-3-nitro-benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-3-nitro-benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-3-nitrobenzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-3-nitrobenzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-3-nitro-benzamide Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5S/c16-15(18)9-1-4-14(11(7-9)17(19)20)23-10-2-3-12-13(8-10)22-6-5-21-12/h1-4,7-8H,5-6H2,(H2,16,18)