N-[1-(2-methoxyethoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-N-methyl-4-nitro-benzamide

Systemtic Name: N-[1-(2-methoxyethoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-N-methyl-4-nitro-benzamide Openeye Name: N-[4-(hydroxyamino)-1-(2-methoxyethoxymethoxymethyl)-3-methyl-4-oxo-butyl]-N-methyl-4-nitro-benzamide CAS Name: N-[5-(hydroxyamino)-1-(2-methoxyethoxymethoxy)-4-methyl-5-oxopentan-2-yl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[5-(hydroxyamino)-1-(2-methoxyethoxymethoxy)-4-methyl-5-oxopentan-2-yl]-N-methyl-4-nitrobenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(2-methoxyethoxymethoxymethyl)-3-methyl-butyl]-N-methyl-4-nitro-benzamide Formula: C18H27N3O8 MolecularWeight: 413.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCOCCOC)N(C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NO

Isomeric SMILES

CC(CC(COCOCCOC)N(C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C18H27N3O8/c1-13(17(22)19-24)10-16(11-29-12-28-9-8-27-3)20(2)18(23)14-4-6-15(7-5-14)21(25)26/h4-7,13,16,24H,8-12H2,1-3H3,(H,19,22)