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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)-5-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H15N3O5/c1-17-13-4-3-11(19(21)22)9-12(13)16(20)18-10-2-5-14-15(8-10)24-7-6-23-14/h2-5,8-9,17H,6-7H2,1H3,(H,18,20)