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

Systemtic Name: N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(pyridin-3-ylmethyl)pentan-2-yl]-4-nitro-benzamide Openeye Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-3-(3-pyridylmethyl)butyl]-4-nitro-benzamide CAS Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(3-pyridinylmethyl)pentan-2-yl]-4-nitrobenzamide IUPAC Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(pyridin-3-ylmethyl)pentan-2-yl]-4-nitrobenzamide Traditional Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-(3-pyridylmethyl)butyl]-4-nitro-benzamide Formula: C21H26N4O7 MolecularWeight: 446.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CC1=CN=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCOCC(CC(CC1=CN=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O7/c1-2-31-14-32-13-18(23-20(26)16-5-7-19(8-6-16)25(29)30)11-17(21(27)24-28)10-15-4-3-9-22-12-15/h3-9,12,17-18,28H,2,10-11,13-14H2,1H3,(H,23,26)(H,24,27)