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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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