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

Systemtic Name: (1E)-1-[[(2-methoxyphenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1E)-1-[(2-methoxyanilino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1E)-1-[(2-methoxyanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1E)-1-[(2-methoxyanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1E)-3-nitro-1-(o-anisidinomethylene)-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC=C1N/C=C/2\C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

InChI

InChI=1S/C20H18N2O5/c1-26-17-9-5-3-7-14(17)21-11-13-19-12-6-2-4-8-16(12)27-18(19)10-15(20(13)23)22(24)25/h3,5,7,9-11,21H,2,4,6,8H2,1H3/b13-11+