1-[[(4-dimethylaminophenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 1-[[(4-dimethylaminophenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[[4-(dimethylamino)anilino]methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[[4-(dimethylamino)anilino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[[4-(dimethylamino)anilino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-[[4-(dimethylamino)anilino]methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

InChI

InChI=1S/C21H21N3O4/c1-23(2)14-9-7-13(8-10-14)22-12-16-20-15-5-3-4-6-18(15)28-19(20)11-17(21(16)25)24(26)27/h7-12,22H,3-6H2,1-2H3