(4Z)-2-(3-chloranyl-5-nitro-phenyl)-4-(ethoxymethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-chloranyl-5-nitro-phenyl)-4-(ethoxymethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-chloro-5-nitro-phenyl)-4-(ethoxymethylene)oxazol-5-one CAS Name: (4Z)-2-(3-chloro-5-nitrophenyl)-4-(ethoxymethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(3-chloro-5-nitrophenyl)-4-(ethoxymethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-chloro-5-nitro-phenyl)-4-(ethoxymethylene)-2-oxazolin-5-one Formula: C12H9ClN2O5 MolecularWeight: 296.66326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C(=O)OC(=N1)C2=CC(=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCO/C=C\1/C(=O)OC(=N1)C2=CC(=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O5/c1-2-19-6-10-12(16)20-11(14-10)7-3-8(13)5-9(4-7)15(17)18/h3-6H,2H2,1H3/b10-6-