(1E)-1-[[(4-methylphenyl)amino]methylidene]-8-nitro-dibenzofuran-4-one

Systemtic Name: (1E)-1-[[(4-methylphenyl)amino]methylidene]-8-nitro-dibenzofuran-4-one Openeye Name: (1E)-1-[(4-methylanilino)methylene]-8-nitro-dibenzofuran-4-one CAS Name: (1E)-1-[(4-methylanilino)methylidene]-8-nitro-4-dibenzofuranone IUPAC Name: (1E)-1-[(4-methylanilino)methylidene]-8-nitrodibenzofuran-4-one Traditional Name: (1E)-8-nitro-1-(p-toluidinomethylene)dibenzofuran-4-one Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C=CC(=O)C3=C2C4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C/2\C=CC(=O)C3=C2C4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O4/c1-12-2-5-14(6-3-12)21-11-13-4-8-17(23)20-19(13)16-10-15(22(24)25)7-9-18(16)26-20/h2-11,21H,1H3/b13-11+