N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(methylamino)-5-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

InChI=1S/C18H19N3O5/c1-11(12-3-6-16-17(9-12)26-8-7-25-16)20-18(22)14-10-13(21(23)24)4-5-15(14)19-2/h3-6,9-11,19H,7-8H2,1-2H3,(H,20,22)