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

Systemtic Name: N-[1-(ethoxymethoxy)-5-oxidanylidene-5-[[oxidanyl(pyridin-3-yl)methyl]amino]pentan-2-yl]-4-nitro-benzamide Openeye Name: N-[1-(ethoxymethoxymethyl)-4-[[hydroxy(3-pyridyl)methyl]amino]-4-oxo-butyl]-4-nitro-benzamide CAS Name: N-[1-(ethoxymethoxy)-5-[[hydroxy(3-pyridinyl)methyl]amino]-5-oxopentan-2-yl]-4-nitrobenzamide IUPAC Name: N-[1-(ethoxymethoxy)-5-[[hydroxy(pyridin-3-yl)methyl]amino]-5-oxopentan-2-yl]-4-nitrobenzamide Traditional Name: N-[1-(ethoxymethoxymethyl)-4-[[hydroxy(3-pyridyl)methyl]amino]-4-keto-butyl]-4-nitro-benzamide Formula: C21H26N4O7 MolecularWeight: 446.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CCC(=O)NC(C1=CN=CC=C1)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCOCC(CCC(=O)NC(C1=CN=CC=C1)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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