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

Systemtic Name: (2E)-2-[[4-(methylamino)-3-nitro-phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[4-(methylamino)-3-nitro-phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[4-(methylamino)-3-nitrophenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-(methylamino)-3-nitrophenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[4-(methylamino)-3-nitro-benzylidene]indan-1-one Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C2CC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/2\CC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-18-15-7-6-11(9-16(15)19(21)22)8-13-10-12-4-2-3-5-14(12)17(13)20/h2-9,18H,10H2,1H3/b13-8+