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

Systemtic Name: (4Z)-2-(2-chloranyl-5-nitro-phenyl)-4-[(4-dimethylaminophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-chloro-5-nitro-phenyl)-4-[(4-dimethylaminophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-chloro-5-nitrophenyl)-4-[(4-dimethylaminophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-chloro-5-nitrophenyl)-4-[(4-dimethylaminophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-chloro-5-nitro-phenyl)-4-[4-(dimethylamino)benzylidene]-2-oxazolin-5-one Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN3O4/c1-21(2)12-5-3-11(4-6-12)9-16-18(23)26-17(20-16)14-10-13(22(24)25)7-8-15(14)19/h3-10H,1-2H3/b16-9-