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

Systemtic Name: 3-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-indol-2-one Openeye Name: 3-[(4-nitrophenyl)hydrazono]-1-phenyl-indolin-2-one CAS Name: 3-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-2-indolone IUPAC Name: 3-[(4-nitrophenyl)hydrazinylidene]-1-phenylindol-2-one Traditional Name: 3-[(4-nitrophenyl)hydrazono]-1-phenyl-oxindole Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O3/c25-20-19(22-21-14-10-12-16(13-11-14)24(26)27)17-8-4-5-9-18(17)23(20)15-6-2-1-3-7-15/h1-13,21H