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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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