(Z)-[1-bromanyl-1-[(Z)-methoxyimino(oxidanidyl)azaniumyl]ethyl]-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-[1-bromanyl-1-[(Z)-methoxyimino(oxidanidyl)azaniumyl]ethyl]-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-[1-bromo-1-[(Z)-methoxyimino(oxido)ammonio]ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[1-bromo-1-[(Z)-methoxyimino(oxido)ammonio]ethyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[1-bromo-1-[(Z)-methoxyimino(oxido)azaniumyl]ethyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[1-bromo-1-[(Z)-methyloximino(oxido)ammonio]ethyl]-methyloximino-oxido-ammonium Formula: C4H9BrN4O4 MolecularWeight: 257.04266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC([N+](=NOC)[O-])([N+](=NOC)[O-])Br

Isomeric SMILES

CC(Br)(/[N+](=N/OC)/[O-])/[N+](=N/OC)/[O-]

InChI

InChI=1S/C4H9BrN4O4/c1-4(5,8(10)6-12-2)9(11)7-13-3/h1-3H3/b8-6-,9-7-