4-[[(2-bromophenyl)amino]methylidene]-2-[2-(3-nitrophenyl)ethenyl]-1,3-oxazol-5-one

Systemtic Name: 4-[[(2-bromophenyl)amino]methylidene]-2-[2-(3-nitrophenyl)ethenyl]-1,3-oxazol-5-one Openeye Name: 4-[(2-bromoanilino)methylene]-2-[2-(3-nitrophenyl)vinyl]oxazol-5-one CAS Name: 4-[(2-bromoanilino)methylidene]-2-[2-(3-nitrophenyl)ethenyl]-5-oxazolone IUPAC Name: 4-[(2-bromoanilino)methylidene]-2-[2-(3-nitrophenyl)ethenyl]-1,3-oxazol-5-one Traditional Name: 4-[(2-bromoanilino)methylene]-2-[2-(3-nitrophenyl)vinyl]-2-oxazolin-5-one Formula: C18H12BrN3O4 MolecularWeight: 414.20958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C2C(=O)OC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC=C2C(=O)OC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H12BrN3O4/c19-14-6-1-2-7-15(14)20-11-16-18(23)26-17(21-16)9-8-12-4-3-5-13(10-12)22(24)25/h1-11,20H