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

Systemtic Name: N-(2-ethoxy-4-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(2-ethoxy-4-nitro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(2-ethoxy-4-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(2-ethoxy-4-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-ethoxy-4-nitro-phenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16N2O6/c1-2-23-15-10-12(19(21)22)4-5-13(15)18-17(20)11-3-6-14-16(9-11)25-8-7-24-14/h3-6,9-10H,2,7-8H2,1H3,(H,18,20)