(4E)-4-[[(3,4-dichlorophenyl)amino]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[(3,4-dichlorophenyl)amino]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(3,4-dichloroanilino)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(3,4-dichloroanilino)methylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(3,4-dichloroanilino)methylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(3,4-dichloroanilino)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O4/c1-22-13-5-8(4-12(14(13)19)18(20)21)7-17-9-2-3-10(15)11(16)6-9/h2-7,17H,1H3/b8-7+