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

Systemtic Name: (3Z)-3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)hydrazono]-1-methyl-oxindole Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C\C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)/C1=O

InChI

InChI=1S/C18H16N4O5/c1-21-13-7-5-4-6-12(13)17(18(21)23)20-19-10-11-8-15(26-2)16(27-3)9-14(11)22(24)25/h4-10H,1-3H3/b19-10-,20-17-