N-(2-methoxyethyl)-2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]acetamide Traditional Name: N-(2-methoxyethyl)-2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]acetamide Formula: C15H21N3O6 MolecularWeight: 339.34374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)CC(=O)NCCOC

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)CC(=O)NCCOC

InChI

InChI=1S/C15H21N3O6/c1-17(8-14(19)16-3-4-22-2)7-11-5-13(18(20)21)6-12-9-23-10-24-15(11)12/h5-6H,3-4,7-10H2,1-2H3,(H,16,19)