(3E)-3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)hydrazono]-1-propyl-oxindole Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-4-9-23-15-8-6-5-7-14(15)19(20(23)25)22-21-12-13-10-17(28-2)18(29-3)11-16(13)24(26)27/h5-8,10-12H,4,9H2,1-3H3/b21-12-,22-19+