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

Systemtic Name: N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(prop-2-enoxymethyl)pentan-2-yl]-4-nitro-benzamide Openeye Name: N-[3-(allyloxymethyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-4-nitro-benzamide CAS Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(prop-2-enoxymethyl)pentan-2-yl]-4-nitrobenzamide IUPAC Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(prop-2-enoxymethyl)pentan-2-yl]-4-nitrobenzamide Traditional Name: N-[3-(allyloxymethyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-4-nitro-benzamide Formula: C19H27N3O8 MolecularWeight: 425.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O8/c1-3-9-29-11-15(19(24)21-25)10-16(12-30-13-28-4-2)20-18(23)14-5-7-17(8-6-14)22(26)27/h3,5-8,15-16,25H,1,4,9-13H2,2H3,(H,20,23)(H,21,24)