(2Z)-2-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]cyclopentan-1-one

Systemtic Name: (2Z)-2-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]cyclopentan-1-one Openeye Name: (2Z)-2-[(4-chloro-3-nitro-anilino)methylene]cyclopentanone CAS Name: (2Z)-2-[(4-chloro-3-nitroanilino)methylidene]-1-cyclopentanone IUPAC Name: (2Z)-2-[(4-chloro-3-nitroanilino)methylidene]cyclopentan-1-one Traditional Name: (2Z)-2-[(4-chloro-3-nitro-anilino)methylene]cyclopentanone Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1C/C(=C/NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C(=O)C1

InChI

InChI=1S/C12H11ClN2O3/c13-10-5-4-9(6-11(10)15(17)18)14-7-8-2-1-3-12(8)16/h4-7,14H,1-3H2/b8-7-