(3E)-3-[(Z)-(4-nitrophenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(4-nitrophenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(4-nitrophenyl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(4-nitrophenyl)methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(4-nitrophenyl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-(4-nitrobenzylidene)hydrazono]-1-propyl-oxindole Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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