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

Systemtic Name: 6-[[(3-chloranyl-4-nitro-phenyl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3-chloro-4-nitro-anilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-chloro-4-nitroanilino)methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-chloro-4-nitroanilino)methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3-chloro-4-nitro-anilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H10ClN3O6 MolecularWeight: 351.6987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O6/c1-24-13-6-10(17(20)21)4-8(14(13)19)7-16-9-2-3-12(18(22)23)11(15)5-9/h2-7,16H,1H3