(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-5-oxidanyl-1-phenyl-indol-2-one

Systemtic Name: (3Z)-3-[(4-nitrophenyl)hydrazinylidene]-5-oxidanyl-1-phenyl-indol-2-one Openeye Name: (3Z)-5-hydroxy-3-[(4-nitrophenyl)hydrazono]-1-phenyl-indolin-2-one CAS Name: (3Z)-5-hydroxy-3-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-2-indolone IUPAC Name: (3Z)-5-hydroxy-3-[(4-nitrophenyl)hydrazinylidene]-1-phenylindol-2-one Traditional Name: (3Z)-5-hydroxy-3-[(4-nitrophenyl)hydrazono]-1-phenyl-oxindole Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C(=NNC4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)/C(=N/NC4=CC=C(C=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C20H14N4O4/c25-16-10-11-18-17(12-16)19(20(26)23(18)14-4-2-1-3-5-14)22-21-13-6-8-15(9-7-13)24(27)28/h1-12,21,25H/b22-19-