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

Systemtic Name: N-[1-(ethoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-methyl-4-oxo-butyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-methyl-butyl]-3-hydroxy-4-nitro-benzamide Formula: C16H23N3O8 MolecularWeight: 385.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O8/c1-3-26-9-27-8-12(6-10(2)15(21)18-23)17-16(22)11-4-5-13(19(24)25)14(20)7-11/h4-5,7,10,12,20,23H,3,6,8-9H2,1-2H3,(H,17,22)(H,18,21)