2-[(3E)-2-morpholin-4-yl-3-[(4-nitrophenyl)methylidene]cyclopenten-1-yl]benzene-1,4-diol

Systemtic Name: 2-[(3E)-2-morpholin-4-yl-3-[(4-nitrophenyl)methylidene]cyclopenten-1-yl]benzene-1,4-diol Openeye Name: 2-[(3E)-2-morpholino-3-[(4-nitrophenyl)methylene]cyclopenten-1-yl]benzene-1,4-diol CAS Name: 2-[(3E)-2-(4-morpholinyl)-3-[(4-nitrophenyl)methylidene]-1-cyclopentenyl]benzene-1,4-diol IUPAC Name: 2-[(3E)-2-morpholin-4-yl-3-[(4-nitrophenyl)methylidene]cyclopenten-1-yl]benzene-1,4-diol Traditional Name: 2-[(3E)-2-morpholino-3-(4-nitrobenzylidene)cyclopenten-1-yl]hydroquinone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3)C4=C(C=CC(=C4)O)O

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3)C4=C(C=CC(=C4)O)O

InChI

InChI=1S/C22H22N2O5/c25-18-6-8-21(26)20(14-18)19-7-3-16(22(19)23-9-11-29-12-10-23)13-15-1-4-17(5-2-15)24(27)28/h1-2,4-6,8,13-14,25-26H,3,7,9-12H2/b16-13+