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

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

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


Isomeric SMILES

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


InChI

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


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