(2-chloranyl-5-nitro-phenyl)sulfonyl-[(1R)-3-ethoxy-1-(3-nitrophenyl)-3-oxidanylidene-propyl]azanide

Systemtic Name: (2-chloranyl-5-nitro-phenyl)sulfonyl-[(1R)-3-ethoxy-1-(3-nitrophenyl)-3-oxidanylidene-propyl]azanide Openeye Name: (2-chloro-5-nitro-phenyl)sulfonyl-[(1R)-3-ethoxy-1-(3-nitrophenyl)-3-oxo-propyl]azanide CAS Name: (2-chloro-5-nitrophenyl)sulfonyl-[(1R)-3-ethoxy-1-(3-nitrophenyl)-3-oxopropyl]azanide IUPAC Name: (2-chloro-5-nitrophenyl)sulfonyl-[(1R)-3-ethoxy-1-(3-nitrophenyl)-3-oxopropyl]azanide Traditional Name: (2-chloro-5-nitro-phenyl)sulfonyl-[(1R)-3-ethoxy-3-keto-1-(3-nitrophenyl)propyl]azanide Formula: C17H15ClN3O8S- MolecularWeight: 456.8343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])[N-]S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN3O8S/c1-2-29-17(22)10-15(11-4-3-5-12(8-11)20(23)24)19-30(27,28)16-9-13(21(25)26)6-7-14(16)18/h3-9,15H,2,10H2,1H3/q-1/t15-/m1/s1