N-(4-chloranyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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