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

Systemtic Name: (6Z)-6-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(5-chloro-2-hydroxy-anilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(5-chloro-2-hydroxyanilino)methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(5-chloro-2-hydroxyanilino)methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(5-chloro-2-hydroxy-anilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=C(C=CC(=C2)Cl)O)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C/NC2=C(C=CC(=C2)Cl)O)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O5/c1-22-13-6-10(17(20)21)4-8(14(13)19)7-16-11-5-9(15)2-3-12(11)18/h2-7,16,18H,1H3/b8-7-