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

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

Systemtic Name:(3E)-1-methyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methylidenehydrazinylidene]indol-2-one
Openeye Name:(3E)-1-methyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methylenehydrazono]indolin-2-one
CAS Name:(3E)-1-methyl-3-[(Z)-(4-methyl-3-nitrophenyl)methylidenehydrazinylidene]-2-indolone
IUPAC Name:(3E)-1-methyl-3-[(Z)-(4-methyl-3-nitrophenyl)methylidenehydrazinylidene]indol-2-one
Traditional Name:(3E)-1-methyl-3-[(Z)-(4-methyl-3-nitro-benzylidene)hydrazono]oxindole
Formula: C17H14N4O3
MolecularWeight: 322.31806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N=C\2/C3=CC=CC=C3N(C2=O)C)[N+](=O)[O-]


InChI

InChI=1S/C17H14N4O3/c1-11-7-8-12(9-15(11)21(23)24)10-18-19-16-13-5-3-4-6-14(13)20(2)17(16)22/h3-10H,1-2H3/b18-10-,19-16+


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