1-[[(2,5-dimethylphenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 1-[[(2,5-dimethylphenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[(2,5-dimethylanilino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[(2,5-dimethylanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[(2,5-dimethylanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-[(2,5-dimethylanilino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

InChI

InChI=1S/C21H20N2O4/c1-12-7-8-13(2)16(9-12)22-11-15-20-14-5-3-4-6-18(14)27-19(20)10-17(21(15)24)23(25)26/h7-11,22H,3-6H2,1-2H3