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

Systemtic Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-pentyl-indol-2-one Openeye Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]-1-pentyl-indolin-2-one CAS Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-pentyl-2-indolone IUPAC Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-pentylindol-2-one Traditional Name: (3E)-1-amyl-3-[(2,4-dinitrophenyl)hydrazono]oxindole Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C1=O

InChI

InChI=1S/C19H19N5O5/c1-2-3-6-11-22-16-8-5-4-7-14(16)18(19(22)25)21-20-15-10-9-13(23(26)27)12-17(15)24(28)29/h4-5,7-10,12,20H,2-3,6,11H2,1H3/b21-18+