N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

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