(3E)-3-[(Z)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(5-nitro-2-furyl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(5-nitro-2-furanyl)methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-(5-nitro-2-furyl)methylenehydrazono]-1-propyl-oxindole Formula: C16H14N4O4 MolecularWeight: 326.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CC=C(O3)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(O3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H14N4O4/c1-2-9-19-13-6-4-3-5-12(13)15(16(19)21)18-17-10-11-7-8-14(24-11)20(22)23/h3-8,10H,2,9H2,1H3/b17-10-,18-15+