[4-[(E)-2-(1-ethenyl-5-nitro-imidazol-2-yl)ethenyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(E)-2-(1-ethenyl-5-nitro-imidazol-2-yl)ethenyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(E)-2-(5-nitro-1-vinyl-imidazol-2-yl)vinyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(E)-2-(1-ethenyl-5-nitro-2-imidazolyl)ethenyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(E)-2-(5-nitro-1-vinyl-imidazol-2-yl)vinyl]phenyl]-pyrrolidino-methanone Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(=CN=C1C=CC2=CC=C(C=C2)C(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C=CN1C(=CN=C1/C=C/C2=CC=C(C=C2)C(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-2-21-16(19-13-17(21)22(24)25)10-7-14-5-8-15(9-6-14)18(23)20-11-3-4-12-20/h2,5-10,13H,1,3-4,11-12H2/b10-7+