(4Z)-2-(4-bromanyl-3-methyl-phenyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-bromanyl-3-methyl-phenyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-bromo-3-methyl-phenyl)-4-[(4-methoxy-3-nitro-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-bromo-3-methylphenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-bromo-3-methylphenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-bromo-3-methyl-phenyl)-4-(4-methoxy-3-nitro-benzylidene)-2-oxazolin-5-one Formula: C18H13BrN2O5 MolecularWeight: 417.21022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=CC3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)O2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=N/C(=C\C3=CC(=C(C=C3)OC)[N+](=O)[O-])/C(=O)O2)Br

InChI

InChI=1S/C18H13BrN2O5/c1-10-7-12(4-5-13(10)19)17-20-14(18(22)26-17)8-11-3-6-16(25-2)15(9-11)21(23)24/h3-9H,1-2H3/b14-8-