6-[[(4-chlorophenyl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(4-chlorophenyl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-chloroanilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-chloroanilino)methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-chloroanilino)methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(4-chloroanilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c1-21-13-7-12(17(19)20)6-9(14(13)18)8-16-11-4-2-10(15)3-5-11/h2-8,16H,1H3