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

Systemtic Name: 6-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-chloro-3-nitro-anilino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-chloro-3-nitroanilino)methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-chloro-3-nitroanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(4-chloro-3-nitro-anilino)methylene]-2-methoxy-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)[N+](=O)[O-])C1=O

Isomeric SMILES

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

InChI

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