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

Systemtic Name: N-[1-(2-methoxyethoxymethoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-N-methyl-4-nitro-benzamide Openeye Name: N-[4-(hydroxyamino)-1-(2-methoxyethoxymethoxymethoxymethyl)-3-methyl-4-oxo-butyl]-N-methyl-4-nitro-benzamide CAS Name: N-[5-(hydroxyamino)-1-(2-methoxyethoxymethoxymethoxy)-4-methyl-5-oxopentan-2-yl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[5-(hydroxyamino)-1-(2-methoxyethoxymethoxymethoxy)-4-methyl-5-oxopentan-2-yl]-N-methyl-4-nitrobenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(2-methoxyethoxymethoxymethoxymethyl)-3-methyl-butyl]-N-methyl-4-nitro-benzamide Formula: C19H29N3O9 MolecularWeight: 443.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O9/c1-14(18(23)20-25)10-17(11-30-13-31-12-29-9-8-28-3)21(2)19(24)15-4-6-16(7-5-15)22(26)27/h4-7,14,17,25H,8-13H2,1-3H3,(H,20,23)