ethyl 2-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-morpholino-3-[(3-nitrophenyl)methylene]cyclopenten-1-yl]-2-oxo-acetate CAS Name: 2-[2-(4-morpholinyl)-3-[(3-nitrophenyl)methylidene]-1-cyclopentenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[2-morpholino-3-(3-nitrobenzylidene)cyclopenten-1-yl]acetic acid ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C(=CC2=CC(=CC=C2)[N+](=O)[O-])CC1)N3CCOCC3

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C(=CC2=CC(=CC=C2)[N+](=O)[O-])CC1)N3CCOCC3

InChI

InChI=1S/C20H22N2O6/c1-2-28-20(24)19(23)17-7-6-15(18(17)21-8-10-27-11-9-21)12-14-4-3-5-16(13-14)22(25)26/h3-5,12-13H,2,6-11H2,1H3