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

Systemtic Name: (3Z)-3-[(2-nitrophenyl)hydrazinylidene]-1-phenyl-indol-2-one Openeye Name: (3Z)-3-[(2-nitrophenyl)hydrazono]-1-phenyl-indolin-2-one CAS Name: (3Z)-3-[(2-nitrophenyl)hydrazinylidene]-1-phenyl-2-indolone IUPAC Name: (3Z)-3-[(2-nitrophenyl)hydrazinylidene]-1-phenylindol-2-one Traditional Name: (3Z)-3-[(2-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=CC=C4[N+](=O)[O-])C2=O

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O3/c25-20-19(22-21-16-11-5-7-13-18(16)24(26)27)15-10-4-6-12-17(15)23(20)14-8-2-1-3-9-14/h1-13,21H/b22-19-