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

Systemtic Name: 4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-3-(4-methyl-3-nitro-phenyl)-1,2-oxazol-5-one Openeye Name: 4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-3-(4-methyl-3-nitro-phenyl)isoxazol-5-one CAS Name: 4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-3-(4-methyl-3-nitrophenyl)-5-isoxazolone IUPAC Name: 4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-3-(4-methyl-3-nitrophenyl)-1,2-oxazol-5-one Traditional Name: 4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-3-(4-methyl-3-nitro-phenyl)-2-isoxazolin-5-one Formula: C19H13BrN2O4 MolecularWeight: 413.22152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN2O4/c1-12-7-8-14(10-17(12)22(24)25)18-16(19(23)26-21-18)11-15(20)9-13-5-3-2-4-6-13/h2-11H,1H3/b15-9-,16-11?