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

Systemtic Name: (3E)-3-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[[4-(dimethylamino)-3-nitro-phenyl]methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[4-(dimethylamino)-3-nitro-benzylidene]-1-methyl-oxindole Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-19(2)16-9-8-12(11-17(16)21(23)24)10-14-13-6-4-5-7-15(13)20(3)18(14)22/h4-11H,1-3H3/b14-10+