(2Z)-2-[bromanyl(phenyl)methylidene]-4-nitro-5-[(phenylmethyl)amino]-1H-pyrrol-3-one

Systemtic Name: (2Z)-2-[bromanyl(phenyl)methylidene]-4-nitro-5-[(phenylmethyl)amino]-1H-pyrrol-3-one Openeye Name: (2Z)-5-(benzylamino)-2-[bromo(phenyl)methylene]-4-nitro-1H-pyrrol-3-one CAS Name: (2Z)-2-[bromo(phenyl)methylidene]-4-nitro-5-[(phenylmethyl)amino]-1H-pyrrol-3-one IUPAC Name: (2Z)-5-(benzylamino)-2-[bromo(phenyl)methylidene]-4-nitro-1H-pyrrol-3-one Traditional Name: (2Z)-5-(benzylamino)-2-[bromo(phenyl)methylene]-4-nitro-2-pyrrolin-3-one Formula: C18H14BrN3O3 MolecularWeight: 400.22606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C(=C(C3=CC=CC=C3)Br)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)/C(=C(\C3=CC=CC=C3)/Br)/N2)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN3O3/c19-14(13-9-5-2-6-10-13)15-17(23)16(22(24)25)18(21-15)20-11-12-7-3-1-4-8-12/h1-10,20-21H,11H2/b15-14-