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

Systemtic Name: (4Z)-4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C18H11BrN2O4 MolecularWeight: 399.19494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2O4/c19-14(9-12-5-2-1-3-6-12)11-16-18(22)25-17(20-16)13-7-4-8-15(10-13)21(23)24/h1-11H/b14-9-,16-11-