N-[(4-ethanoylmorpholin-2-yl)methyl]-2-ethoxy-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[(4-ethanoylmorpholin-2-yl)methyl]-2-ethoxy-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[(4-acetylmorpholin-2-yl)methyl]-2-ethoxy-3-hydroxy-4-nitro-benzamide CAS Name: N-[(4-acetyl-2-morpholinyl)methyl]-2-ethoxy-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[(4-acetylmorpholin-2-yl)methyl]-2-ethoxy-3-hydroxy-4-nitrobenzamide Traditional Name: N-[(4-acetylmorpholin-2-yl)methyl]-2-ethoxy-3-hydroxy-4-nitro-benzamide Formula: C16H21N3O7 MolecularWeight: 367.35384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1O)[N+](=O)[O-])C(=O)NCC2CN(CCO2)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1O)[N+](=O)[O-])C(=O)NCC2CN(CCO2)C(=O)C

InChI

InChI=1S/C16H21N3O7/c1-3-25-15-12(4-5-13(14(15)21)19(23)24)16(22)17-8-11-9-18(10(2)20)6-7-26-11/h4-5,11,21H,3,6-9H2,1-2H3,(H,17,22)