(6Z)-6-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(5-chloro-2-hydroxy-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(5-chloro-2-hydroxyanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(5-chloro-2-hydroxyanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(5-chloro-2-hydroxy-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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