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

Systemtic Name: 3-(ethoxymethoxy)-N-[(3-methoxyphenyl)methyl]-4-nitro-N-oxidanyl-benzamide Openeye Name: 3-(ethoxymethoxy)-N-hydroxy-N-[(3-methoxyphenyl)methyl]-4-nitro-benzamide CAS Name: 3-(ethoxymethoxy)-N-hydroxy-N-[(3-methoxyphenyl)methyl]-4-nitrobenzamide IUPAC Name: 3-(ethoxymethoxy)-N-hydroxy-N-[(3-methoxyphenyl)methyl]-4-nitrobenzamide Traditional Name: 3-(ethoxymethoxy)-N-hydroxy-N-m-anisyl-4-nitro-benzamide Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)N(CC2=CC(=CC=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)N(CC2=CC(=CC=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O7/c1-3-26-12-27-17-10-14(7-8-16(17)20(23)24)18(21)19(22)11-13-5-4-6-15(9-13)25-2/h4-10,22H,3,11-12H2,1-2H3