(2Z)-N-[(6-chloranylpyridin-3-yl)methyl]-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-[(6-chloranylpyridin-3-yl)methyl]-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide Openeye Name: (2Z)-N-[(6-chloro-3-pyridyl)methyl]-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide CAS Name: (2Z)-N-[(6-chloro-3-pyridinyl)methyl]-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide IUPAC Name: (2Z)-N-[(6-chloropyridin-3-yl)methyl]-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Traditional Name: (2Z)-N-[(6-chloro-3-pyridyl)methyl]-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Formula: C15H11ClN6O5 MolecularWeight: 390.73804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C(C(=O)NCC3=CN=C(C=C3)Cl)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N/C(=C(/C(=O)NCC3=CN=C(C=C3)Cl)\[N+](=O)[O-])/N2

InChI

InChI=1S/C15H11ClN6O5/c16-12-4-1-8(6-17-12)7-18-15(23)13(22(26)27)14-19-10-3-2-9(21(24)25)5-11(10)20-14/h1-6,19-20H,7H2,(H,18,23)/b14-13-