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

Systemtic Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-[(2,4-dinitrophenyl)hydrazono]indolin-2-one CAS Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-3-[(2,4-dinitrophenyl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-benzyl-3-[(2,4-dinitrophenyl)hydrazono]oxindole Formula: C21H15N5O5 MolecularWeight: 417.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O5/c27-21-20(23-22-17-11-10-15(25(28)29)12-19(17)26(30)31)16-8-4-5-9-18(16)24(21)13-14-6-2-1-3-7-14/h1-12,22H,13H2/b23-20+