1-ethoxy-3-(4-nitrophenyl)-N-oxidanyl-1,5-bis(oxidanylidene)-5-phenyl-pentan-2-imine oxide

Systemtic Name: 1-ethoxy-3-(4-nitrophenyl)-N-oxidanyl-1,5-bis(oxidanylidene)-5-phenyl-pentan-2-imine oxide Openeye Name: 1-ethoxy-N-hydroxy-3-(4-nitrophenyl)-1,5-dioxo-5-phenyl-pentan-2-imine oxide CAS Name: 1-ethoxy-N-hydroxy-3-(4-nitrophenyl)-1,5-dioxo-5-phenyl-2-pentanimine oxide IUPAC Name: 1-ethoxy-N-hydroxy-3-(4-nitrophenyl)-1,5-dioxo-5-phenylpentan-2-imine oxide Traditional Name: 1-ethoxy-N-hydroxy-1,5-diketo-3-(4-nitrophenyl)-5-phenyl-pentan-2-imine oxide Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=[N+](\O)/[O-])/C(CC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O7/c1-2-28-19(23)18(21(26)27)16(12-17(22)14-6-4-3-5-7-14)13-8-10-15(11-9-13)20(24)25/h3-11,16H,2,12H2,1H3,(H,26,27)