(2E)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[4-(dimethylamino)-3-nitro-benzylidene]indan-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C2CC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C/2\CC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-19(2)16-8-7-12(10-17(16)20(22)23)9-14-11-13-5-3-4-6-15(13)18(14)21/h3-10H,11H2,1-2H3/b14-9+