(2E)-2-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]cyclopentan-1-one

Systemtic Name: (2E)-2-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]cyclopentan-1-one Openeye Name: (2E)-2-[(2-methoxy-4-nitro-anilino)methylene]cyclopentanone CAS Name: (2E)-2-[(2-methoxy-4-nitroanilino)methylidene]-1-cyclopentanone IUPAC Name: (2E)-2-[(2-methoxy-4-nitroanilino)methylidene]cyclopentan-1-one Traditional Name: (2E)-2-[(2-methoxy-4-nitro-anilino)methylene]cyclopentanone Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2CCCC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C/2\CCCC2=O

InChI

InChI=1S/C13H14N2O4/c1-19-13-7-10(15(17)18)5-6-11(13)14-8-9-3-2-4-12(9)16/h5-8,14H,2-4H2,1H3/b9-8+