N-[1-(ethoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-3-nitro-benzamide

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

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