N-[4-(4-ethoxyphenoxy)phenyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C23H20N2O7/c1-2-29-16-7-9-18(10-8-16)32-17-5-3-15(4-6-17)24-23(26)19-13-21-22(31-12-11-30-21)14-20(19)25(27)28/h3-10,13-14H,2,11-12H2,1H3,(H,24,26)