2-(4-chloranyl-3-nitro-phenyl)-4-[(3,4-diethoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-4-[(3,4-diethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chloro-3-nitro-phenyl)-4-[(3,4-diethoxyphenyl)methylene]oxazol-5-one CAS Name: 2-(4-chloro-3-nitrophenyl)-4-[(3,4-diethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-chloro-3-nitrophenyl)-4-[(3,4-diethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chloro-3-nitro-phenyl)-4-(3,4-diethoxybenzylidene)-2-oxazolin-5-one Formula: C20H17ClN2O6 MolecularWeight: 416.81178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H17ClN2O6/c1-3-27-17-8-5-12(10-18(17)28-4-2)9-15-20(24)29-19(22-15)13-6-7-14(21)16(11-13)23(25)26/h5-11H,3-4H2,1-2H3