(4Z)-4-(dimethylaminomethylidene)-2-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(dimethylaminomethylidene)-2-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-1,3-oxazol-5-one Openeye Name: (4Z)-4-(dimethylaminomethylene)-2-[2-(4-methoxyphenoxy)-5-nitro-phenyl]oxazol-5-one CAS Name: (4Z)-4-(dimethylaminomethylidene)-2-[2-(4-methoxyphenoxy)-5-nitrophenyl]-5-oxazolone IUPAC Name: (4Z)-4-(dimethylaminomethylidene)-2-[2-(4-methoxyphenoxy)-5-nitrophenyl]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(dimethylaminomethylene)-2-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-2-oxazolin-5-one Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C(=O)OC(=N1)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)/C=C\1/C(=O)OC(=N1)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O6/c1-21(2)11-16-19(23)28-18(20-16)15-10-12(22(24)25)4-9-17(15)27-14-7-5-13(26-3)6-8-14/h4-11H,1-3H3/b16-11-