(4Z)-2-(5-bromanylfuran-2-yl)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(5-bromanylfuran-2-yl)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-bromo-2-furyl)-4-[(4,5-dimethoxy-2-nitro-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(5-bromo-2-furanyl)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-bromofuran-2-yl)-4-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-bromo-2-furyl)-4-(4,5-dimethoxy-2-nitro-benzylidene)-2-oxazolin-5-one Formula: C16H11BrN2O7 MolecularWeight: 423.17174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=C(O3)Br)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(O3)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C16H11BrN2O7/c1-23-12-6-8(10(19(21)22)7-13(12)24-2)5-9-16(20)26-15(18-9)11-3-4-14(17)25-11/h3-7H,1-2H3/b9-5-