6-[[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC=C2C=C(C=CC2=O)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC=C2C=C(C=CC2=O)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H23N3O5/c1-27-18-5-2-15(3-6-18)19(22-8-10-28-11-9-22)14-21-13-16-12-17(23(25)26)4-7-20(16)24/h2-7,12-13,19,21H,8-11,14H2,1H3/t19-/m0/s1