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

Systemtic Name: 1-[[(2-iodanylphenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[(2-iodoanilino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[(2-iodoanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[(2-iodoanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-[(2-iodoanilino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C19H15IN2O4 MolecularWeight: 462.23787

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC=C4I)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC=C4I)[N+](=O)[O-]

InChI

InChI=1S/C19H15IN2O4/c20-13-6-2-3-7-14(13)21-10-12-18-11-5-1-4-8-16(11)26-17(18)9-15(19(12)23)22(24)25/h2-3,6-7,9-10,21H,1,4-5,8H2