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

Systemtic Name: (2Z)-2-[bromanyl(phenyl)methylidene]-4-nitro-5-phenylazanyl-1H-pyrrol-3-one Openeye Name: (2Z)-5-anilino-2-[bromo(phenyl)methylene]-4-nitro-1H-pyrrol-3-one CAS Name: (2Z)-5-anilino-2-[bromo(phenyl)methylidene]-4-nitro-1H-pyrrol-3-one IUPAC Name: (2Z)-5-anilino-2-[bromo(phenyl)methylidene]-4-nitro-1H-pyrrol-3-one Traditional Name: (2Z)-5-anilino-2-[bromo(phenyl)methylene]-4-nitro-2-pyrrolin-3-one Formula: C17H12BrN3O3 MolecularWeight: 386.19948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C(=C(N2)NC3=CC=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C(=O)C(=C(N2)NC3=CC=CC=C3)[N+](=O)[O-])/Br

InChI

InChI=1S/C17H12BrN3O3/c18-13(11-7-3-1-4-8-11)14-16(22)15(21(23)24)17(20-14)19-12-9-5-2-6-10-12/h1-10,19-20H/b14-13-