N-[(E)-but-2-enyl]-N-(2,2-diethoxyethyl)-2-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-but-2-enyl]-N-(2,2-diethoxyethyl)-2-nitro-3-oxidanyl-benzamide Openeye Name: N-[(E)-but-2-enyl]-N-(2,2-diethoxyethyl)-3-hydroxy-2-nitro-benzamide CAS Name: N-[(E)-but-2-enyl]-N-(2,2-diethoxyethyl)-3-hydroxy-2-nitrobenzamide IUPAC Name: N-[(E)-but-2-enyl]-N-(2,2-diethoxyethyl)-3-hydroxy-2-nitrobenzamide Traditional Name: N-[(E)-but-2-enyl]-N-(2,2-diethoxyethyl)-3-hydroxy-2-nitro-benzamide Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC=CC)C(=O)C1=C(C(=CC=C1)O)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC(CN(C/C=C/C)C(=O)C1=C(C(=CC=C1)O)[N+](=O)[O-])OCC

InChI

InChI=1S/C17H24N2O6/c1-4-7-11-18(12-15(24-5-2)25-6-3)17(21)13-9-8-10-14(20)16(13)19(22)23/h4,7-10,15,20H,5-6,11-12H2,1-3H3/b7-4+