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

Systemtic Name: N-[1-(ethoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-2-nitro-benzamide Openeye Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-methyl-4-oxo-butyl]-2-nitro-benzamide CAS Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]-2-nitrobenzamide IUPAC Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]-2-nitrobenzamide Traditional Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-methyl-butyl]-2-nitro-benzamide Formula: C16H23N3O7 MolecularWeight: 369.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O7/c1-3-25-10-26-9-12(8-11(2)15(20)18-22)17-16(21)13-6-4-5-7-14(13)19(23)24/h4-7,11-12,22H,3,8-10H2,1-2H3,(H,17,21)(H,18,20)