1-[4-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]phenyl]ethanone Formula: C15H11N5O5 MolecularWeight: 341.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C=C3C(=C2[N+](=O)[O-])N=CN3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C=C3C(=C2[N+](=O)[O-])N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5/c1-8(21)9-2-4-10(5-3-9)18-14-12(19(22)23)6-11-13(17-7-16-11)15(14)20(24)25/h2-7,18H,1H3,(H,16,17)