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

Systemtic Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-[(4-nitrophenyl)hydrazono]indolin-2-one CAS Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-benzyl-3-[(4-nitrophenyl)hydrazono]oxindole Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\NC4=CC=C(C=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C21H16N4O3/c26-21-20(23-22-16-10-12-17(13-11-16)25(27)28)18-8-4-5-9-19(18)24(21)14-15-6-2-1-3-7-15/h1-13,22H,14H2/b23-20+