N,N-diethylethanamine; 8-ethoxycarbonyl-9-nitro-N-oxidanyl-6-oxidanylidene-4-(phenylcarbonyl)bicyclo[3.3.1]non-3-en-2-imine oxide

Systemtic Name: N,N-diethylethanamine; 8-ethoxycarbonyl-9-nitro-N-oxidanyl-6-oxidanylidene-4-(phenylcarbonyl)bicyclo[3.3.1]non-3-en-2-imine oxide Openeye Name: 4-benzoyl-8-ethoxycarbonyl-N-hydroxy-9-nitro-6-oxo-bicyclo[3.3.1]non-3-en-2-imine oxide; N,N-diethylethanamine CAS Name: 4-benzoyl-8-ethoxycarbonyl-N-hydroxy-9-nitro-6-oxo-2-bicyclo[3.3.1]non-3-enimine oxide; N,N-diethylethanamine IUPAC Name: 4-benzoyl-8-ethoxycarbonyl-N-hydroxy-9-nitro-6-oxobicyclo[3.3.1]non-3-en-2-imine oxide; N,N-diethylethanamine Traditional Name: 4-benzoyl-8-carbethoxy-N-hydroxy-6-keto-9-nitro-bicyclo[3.3.1]non-3-en-2-imine oxide; triethylamine Formula: C25H33N3O8 MolecularWeight: 503.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.CCOC(=O)C1CC(=O)C2C(C1C(=[N+](O)[O-])C=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CC.CCOC(=O)C1CC(=O)C2C(C1/C(=[N+](/O)\[O-])/C=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O8.C6H15N/c1-2-29-19(24)12-9-14(22)16-11(18(23)10-6-4-3-5-7-10)8-13(20(25)26)15(12)17(16)21(27)28;1-4-7(5-2)6-3/h3-8,12,15-17H,2,9H2,1H3,(H,25,26);4-6H2,1-3H3