3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenyl-indol-2-one

Systemtic Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenyl-indol-2-one Openeye Name: 3-[(2,4-dinitrophenyl)hydrazono]-1-phenyl-indolin-2-one CAS Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenyl-2-indolone IUPAC Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenylindol-2-one Traditional Name: 3-[(2,4-dinitrophenyl)hydrazono]-1-phenyl-oxindole Formula: C20H13N5O5 MolecularWeight: 403.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C2=O

InChI

InChI=1S/C20H13N5O5/c26-20-19(22-21-16-11-10-14(24(27)28)12-18(16)25(29)30)15-8-4-5-9-17(15)23(20)13-6-2-1-3-7-13/h1-12,21H