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

Systemtic Name: (3E)-3-[(4-ethyl-3-nitro-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(4-ethyl-3-nitro-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(4-ethyl-3-nitrophenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(4-ethyl-3-nitrophenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(4-ethyl-3-nitro-benzylidene)-1-methyl-oxindole Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-3-13-9-8-12(11-17(13)20(22)23)10-15-14-6-4-5-7-16(14)19(2)18(15)21/h4-11H,3H2,1-2H3/b15-10+