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

Systemtic Name: 6-[[(3-bromanyl-4-methoxy-phenyl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3-bromo-4-methoxy-anilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-bromo-4-methoxyanilino)methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-bromo-4-methoxyanilino)methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3-bromo-4-methoxy-anilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H13BrN2O5 MolecularWeight: 381.17812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O5/c1-22-13-4-3-10(6-12(13)16)17-8-9-5-11(18(20)21)7-14(23-2)15(9)19/h3-8,17H,1-2H3