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

Systemtic Name: N-[(2S)-1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide Openeye Name: N-[(1S)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-4-nitro-benzamide CAS Name: N-[(2S)-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-nitrobenzamide IUPAC Name: N-[(2S)-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-nitrobenzamide Traditional Name: N-[(1S)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-4-nitro-benzamide Formula: C15H21N3O7 MolecularWeight: 355.34314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOCOC[C@H](CCC(=O)NO)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O7/c1-2-24-10-25-9-12(5-8-14(19)17-21)16-15(20)11-3-6-13(7-4-11)18(22)23/h3-4,6-7,12,21H,2,5,8-10H2,1H3,(H,16,20)(H,17,19)/t12-/m0/s1