(3E)-3-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(3-nitrophenyl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-(3-nitrobenzylidene)hydrazono]-1-propyl-oxindole Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-2-10-21-16-9-4-3-8-15(16)17(18(21)23)20-19-12-13-6-5-7-14(11-13)22(24)25/h3-9,11-12H,2,10H2,1H3/b19-12-,20-17+