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

Systemtic Name: (3Z)-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(4-ethyl-3-nitrophenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(4-ethyl-3-nitrophenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(4-ethyl-3-nitro-benzylidene)hydrazono]-1-methyl-oxindole Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N=C/2\C3=CC=CC=C3N(C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-3-13-9-8-12(10-16(13)22(24)25)11-19-20-17-14-6-4-5-7-15(14)21(2)18(17)23/h4-11H,3H2,1-2H3/b19-11-,20-17-