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(3E)-1-methyl-3-[(3-nitro-4-propan-2-yl-phenyl)methylidene]indol-2-one

(3E)-1-methyl-3-[(3-nitro-4-propan-2-yl-phenyl)methylidene]indol-2-one

Systemtic Name:(3E)-1-methyl-3-[(3-nitro-4-propan-2-yl-phenyl)methylidene]indol-2-one
Openeye Name:(3E)-3-[(4-isopropyl-3-nitro-phenyl)methylene]-1-methyl-indolin-2-one
CAS Name:(3E)-1-methyl-3-[(3-nitro-4-propan-2-ylphenyl)methylidene]-2-indolone
IUPAC Name:(3E)-1-methyl-3-[(3-nitro-4-propan-2-ylphenyl)methylidene]indol-2-one
Traditional Name:(3E)-3-(4-isopropyl-3-nitro-benzylidene)-1-methyl-oxindole
Formula: C19H18N2O3
MolecularWeight: 322.35782
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N2O3/c1-12(2)14-9-8-13(11-18(14)21(23)24)10-16-15-6-4-5-7-17(15)20(3)19(16)22/h4-12H,1-3H3/b16-10+


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