(6Z)-6-[azanyl(dibenzofuran-3-yl)methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[azanyl(dibenzofuran-3-yl)methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[amino(dibenzofuran-3-yl)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[amino(3-dibenzofuranyl)methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[amino(dibenzofuran-3-yl)methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[amino(dibenzofuran-3-yl)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C(C2=CC3=C(C=C2)C4=CC=CC=C4O3)N)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C(\C2=CC3=C(C=C2)C4=CC=CC=C4O3)/N)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O5/c1-26-18-10-12(22(24)25)9-15(20(18)23)19(21)11-6-7-14-13-4-2-3-5-16(13)27-17(14)8-11/h2-10H,21H2,1H3/b19-15-