3-(ethoxymethoxy)-4-nitro-N-oxidanyl-N-(3-phenylpropyl)benzamide

Systemtic Name: 3-(ethoxymethoxy)-4-nitro-N-oxidanyl-N-(3-phenylpropyl)benzamide Openeye Name: 3-(ethoxymethoxy)-N-hydroxy-4-nitro-N-(3-phenylpropyl)benzamide CAS Name: 3-(ethoxymethoxy)-N-hydroxy-4-nitro-N-(3-phenylpropyl)benzamide IUPAC Name: 3-(ethoxymethoxy)-N-hydroxy-4-nitro-N-(3-phenylpropyl)benzamide Traditional Name: 3-(ethoxymethoxy)-N-hydroxy-4-nitro-N-(3-phenylpropyl)benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)N(CCCC2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)N(CCCC2=CC=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-2-26-14-27-18-13-16(10-11-17(18)21(24)25)19(22)20(23)12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13,23H,2,6,9,12,14H2,1H3