(2-chloranyl-1,1-dinitro-ethyl)imino-oxidanidyl-phenyl-azanium

Systemtic Name: (2-chloranyl-1,1-dinitro-ethyl)imino-oxidanidyl-phenyl-azanium Openeye Name: (2-chloro-1,1-dinitro-ethyl)imino-oxido-phenyl-ammonium CAS Name: (2-chloro-1,1-dinitroethyl)imino-oxido-phenylammonium IUPAC Name: (2-chloro-1,1-dinitroethyl)imino-oxido-phenylazanium Traditional Name: (2-chloro-1,1-dinitro-ethyl)imino-oxido-phenyl-ammonium Formula: C8H7ClN4O5 MolecularWeight: 274.61798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=NC(CCl)([N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N+](=NC(CCl)([N+](=O)[O-])[N+](=O)[O-])[O-]

InChI

InChI=1S/C8H7ClN4O5/c9-6-8(12(15)16,13(17)18)10-11(14)7-4-2-1-3-5-7/h1-5H,6H2