N-(2-methoxyethyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C19H21N3O6/c1-26-7-6-20-19(23)16-4-2-3-5-17(16)21-10-13-8-15(22(24)25)9-14-11-27-12-28-18(13)14/h2-5,8-9,21H,6-7,10-12H2,1H3,(H,20,23)