(4Z)-2-(3-bromophenyl)-4-[(5-nitrofuran-2-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(5-nitrofuran-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[(5-nitro-2-furyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(5-nitro-2-furanyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(5-nitrofuran-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-[(5-nitro-2-furyl)methylene]-2-oxazolin-5-one Formula: C14H7BrN2O5 MolecularWeight: 363.11978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=N/C(=C\C3=CC=C(O3)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C14H7BrN2O5/c15-9-3-1-2-8(6-9)13-16-11(14(18)22-13)7-10-4-5-12(21-10)17(19)20/h1-7H/b11-7-