(6E)-6-[[(3-bromanyl-4-methoxy-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(3-bromanyl-4-methoxy-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(3-bromo-4-methoxy-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(3-bromo-4-methoxyanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(3-bromo-4-methoxyanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(3-bromo-4-methoxy-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C14H11BrN2O4 MolecularWeight: 351.15214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C=CC=C(C2=O)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C/2\C=CC=C(C2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrN2O4/c1-21-13-6-5-10(7-11(13)15)16-8-9-3-2-4-12(14(9)18)17(19)20/h2-8,16H,1H3/b9-8+