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

Systemtic Name: 6-[[(3-bromanyl-4-methoxy-phenyl)amino]methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3-bromo-4-methoxy-anilino)methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-bromo-4-methoxyanilino)methylidene]-4-chloro-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-bromo-4-methoxyanilino)methylidene]-4-chloro-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3-bromo-4-methoxy-anilino)methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one Formula: C14H10BrClN2O4 MolecularWeight: 385.5972

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)[N+](=O)[O-])Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O4/c1-22-13-3-2-10(6-11(13)15)17-7-8-4-9(16)5-12(14(8)19)18(20)21/h2-7,17H,1H3