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

Systemtic Name: (6Z)-6-[[(4-bromanyl-3-chloranyl-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(4-bromo-3-chloro-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(4-bromo-3-chloroanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(4-bromo-3-chloroanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(4-bromo-3-chloro-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C13H8BrClN2O3 MolecularWeight: 355.57122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C2C=C(C=CC2=O)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1N/C=C\2/C=C(C=CC2=O)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C13H8BrClN2O3/c14-11-3-1-9(6-12(11)15)16-7-8-5-10(17(19)20)2-4-13(8)18/h1-7,16H/b8-7-