3-(ethoxymethoxy)-N-[2-methoxyethoxy(oxidanyl)methyl]-4-nitro-benzamide

Systemtic Name: 3-(ethoxymethoxy)-N-[2-methoxyethoxy(oxidanyl)methyl]-4-nitro-benzamide Openeye Name: 3-(ethoxymethoxy)-N-[hydroxy(2-methoxyethoxy)methyl]-4-nitro-benzamide CAS Name: 3-(ethoxymethoxy)-N-[hydroxy(2-methoxyethoxy)methyl]-4-nitrobenzamide IUPAC Name: 3-(ethoxymethoxy)-N-[hydroxy(2-methoxyethoxy)methyl]-4-nitrobenzamide Traditional Name: 3-(ethoxymethoxy)-N-[hydroxy(2-methoxyethoxy)methyl]-4-nitro-benzamide Formula: C14H20N2O8 MolecularWeight: 344.3172

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)NC(O)OCCOC)[N+](=O)[O-]

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)NC(O)OCCOC)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O8/c1-3-22-9-24-12-8-10(4-5-11(12)16(19)20)13(17)15-14(18)23-7-6-21-2/h4-5,8,14,18H,3,6-7,9H2,1-2H3,(H,15,17)