N-(7-cyclopropylcarbonyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitro-benzamide

Systemtic Name: N-(7-cyclopropylcarbonyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-nitro-benzamide Openeye Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-nitro-benzamide CAS Name: N-[7-[cyclopropyl(oxo)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-4-nitrobenzamide IUPAC Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-nitrobenzamide Traditional Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-nitro-benzamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC3=C(C=C2NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])OCCO3

Isomeric SMILES

C1CC1C(=O)C2=CC3=C(C=C2NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])OCCO3

InChI

InChI=1S/C19H16N2O6/c22-18(11-1-2-11)14-9-16-17(27-8-7-26-16)10-15(14)20-19(23)12-3-5-13(6-4-12)21(24)25/h3-6,9-11H,1-2,7-8H2,(H,20,23)