N-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-nitro-benzamide Openeye Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-nitro-benzamide CAS Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-nitrobenzamide Traditional Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-nitro-benzamide Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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