(6Z)-4-bromanyl-6-[(dibenzofuran-3-ylamino)methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-[(dibenzofuran-3-ylamino)methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[(dibenzofuran-3-ylamino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[(3-dibenzofuranylamino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[(dibenzofuran-3-ylamino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[(dibenzofuran-3-ylamino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C19H11BrN2O4 MolecularWeight: 411.20564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)N/C=C\4/C=C(C=C(C4=O)[N+](=O)[O-])Br

InChI

InChI=1S/C19H11BrN2O4/c20-12-7-11(19(23)16(8-12)22(24)25)10-21-13-5-6-15-14-3-1-2-4-17(14)26-18(15)9-13/h1-10,21H/b11-10-