(3E)-5-bromanyl-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(piperidin-1-ium-1-ylmethyl)indol-2-one

Systemtic Name: (3E)-5-bromanyl-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Openeye Name: (3E)-5-bromo-3-[(2,4-dinitrophenyl)hydrazono]-1-(piperidin-1-ium-1-ylmethyl)indolin-2-one CAS Name: (3E)-5-bromo-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(1-piperidin-1-iumylmethyl)-2-indolone IUPAC Name: (3E)-5-bromo-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Traditional Name: (3E)-5-bromo-3-[(2,4-dinitrophenyl)hydrazono]-1-(piperidin-1-ium-1-ylmethyl)oxindole Formula: C20H20BrN6O5+ MolecularWeight: 504.314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1CC[NH+](CC1)CN2C3=C(C=C(C=C3)Br)/C(=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/C2=O

InChI

InChI=1S/C20H19BrN6O5/c21-13-4-7-17-15(10-13)19(20(28)25(17)12-24-8-2-1-3-9-24)23-22-16-6-5-14(26(29)30)11-18(16)27(31)32/h4-7,10-11,22H,1-3,8-9,12H2/p+1/b23-19+