(3E)-6-chloranyl-3-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[4-(dimethylamino)-3-nitro-phenyl]methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[4-(dimethylamino)-3-nitro-benzylidene]-5-nitro-oxindole Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O5/c1-20(2)14-4-3-9(6-16(14)22(26)27)5-11-10-7-15(21(24)25)12(18)8-13(10)19-17(11)23/h3-8H,1-2H3,(H,19,23)/b11-5+