(4S)-4-(3-nitro-4-oxidanidyl-phenyl)-4-(3-nitro-4-oxidanyl-phenyl)pentanoate

Systemtic Name: (4S)-4-(3-nitro-4-oxidanidyl-phenyl)-4-(3-nitro-4-oxidanyl-phenyl)pentanoate Openeye Name: (4S)-4-(4-hydroxy-3-nitro-phenyl)-4-(3-nitro-4-oxido-phenyl)pentanoate CAS Name: (4S)-4-(4-hydroxy-3-nitrophenyl)-4-(3-nitro-4-oxidophenyl)pentanoate IUPAC Name: (4S)-4-(4-hydroxy-3-nitrophenyl)-4-(3-nitro-4-oxidophenyl)pentanoate Traditional Name: (4S)-4-(4-hydroxy-3-nitro-phenyl)-4-(3-nitro-4-oxido-phenyl)valerate Formula: C17H14N2O8-2 MolecularWeight: 374.30166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O8/c1-17(7-6-16(22)23,10-2-4-14(20)12(8-10)18(24)25)11-3-5-15(21)13(9-11)19(26)27/h2-5,8-9,20-21H,6-7H2,1H3,(H,22,23)/p-2