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

Systemtic Name: (6Z)-6-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(4-chloro-3-nitro-anilino)methylene]-2-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(4-chloro-3-nitroanilino)methylidene]-2-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(4-chloro-3-nitroanilino)methylidene]-2-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(4-chloro-3-nitro-anilino)methylene]-2-hydroxy-cyclohexa-2,4-dien-1-one Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C(=C1)O

Isomeric SMILES

C1=C/C(=C/NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C(=O)C(=C1)O

InChI

InChI=1S/C13H9ClN2O4/c14-10-5-4-9(6-11(10)16(19)20)15-7-8-2-1-3-12(17)13(8)18/h1-7,15,17H/b8-7-