5-[[3-(diethylcarbamoyl)-5-nitro-4-oxidanyl-phenyl]methyl]-N,N-diethyl-3-nitro-2-oxidanyl-benzamide

Systemtic Name: 5-[[3-(diethylcarbamoyl)-5-nitro-4-oxidanyl-phenyl]methyl]-N,N-diethyl-3-nitro-2-oxidanyl-benzamide Openeye Name: 5-[[3-(diethylcarbamoyl)-4-hydroxy-5-nitro-phenyl]methyl]-N,N-diethyl-2-hydroxy-3-nitro-benzamide CAS Name: 5-[[3-[diethylamino(oxo)methyl]-4-hydroxy-5-nitrophenyl]methyl]-N,N-diethyl-2-hydroxy-3-nitrobenzamide IUPAC Name: 5-[[3-(diethylcarbamoyl)-4-hydroxy-5-nitrophenyl]methyl]-N,N-diethyl-2-hydroxy-3-nitrobenzamide Traditional Name: 5-[3-(diethylcarbamoyl)-4-hydroxy-5-nitro-benzyl]-N,N-diethyl-2-hydroxy-3-nitro-benzamide Formula: C23H28N4O8 MolecularWeight: 488.49042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC(=C1O)[N+](=O)[O-])CC2=CC(=C(C(=C2)C(=O)N(CC)CC)O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC(=C1O)[N+](=O)[O-])CC2=CC(=C(C(=C2)C(=O)N(CC)CC)O)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O8/c1-5-24(6-2)22(30)16-10-14(12-18(20(16)28)26(32)33)9-15-11-17(23(31)25(7-3)8-4)21(29)19(13-15)27(34)35/h10-13,28-29H,5-9H2,1-4H3