3-(ethoxymethoxy)-4-nitro-N-oxidanyl-N-(2-phenoxyethyl)benzamide

Systemtic Name: 3-(ethoxymethoxy)-4-nitro-N-oxidanyl-N-(2-phenoxyethyl)benzamide Openeye Name: 3-(ethoxymethoxy)-N-hydroxy-4-nitro-N-(2-phenoxyethyl)benzamide CAS Name: 3-(ethoxymethoxy)-N-hydroxy-4-nitro-N-(2-phenoxyethyl)benzamide IUPAC Name: 3-(ethoxymethoxy)-N-hydroxy-4-nitro-N-(2-phenoxyethyl)benzamide Traditional Name: 3-(ethoxymethoxy)-N-hydroxy-4-nitro-N-(2-phenoxyethyl)benzamide Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)N(CCOC2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)N(CCOC2=CC=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O7/c1-2-25-13-27-17-12-14(8-9-16(17)20(23)24)18(21)19(22)10-11-26-15-6-4-3-5-7-15/h3-9,12,22H,2,10-11,13H2,1H3