6-nitro-N-(2-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 6-nitro-N-(2-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 6-nitro-N-(2-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 6-nitro-N-(2-propoxyphenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 6-nitro-N-(2-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 6-nitro-N-(2-propoxyphenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C18H18N2O6/c1-2-7-24-15-6-4-3-5-13(15)19-18(21)12-10-16-17(26-9-8-25-16)11-14(12)20(22)23/h3-6,10-11H,2,7-9H2,1H3,(H,19,21)