5-bromanyl-N,N-diethyl-1-oxidanidyl-1,2,3,4-benzotetrazin-1-ium-7-amine

Systemtic Name: 5-bromanyl-N,N-diethyl-1-oxidanidyl-1,2,3,4-benzotetrazin-1-ium-7-amine Openeye Name: 5-bromo-N,N-diethyl-1-oxido-1,2,3,4-benzotetrazin-1-ium-7-amine CAS Name: 5-bromo-N,N-diethyl-1-oxido-1,2,3,4-benzotetrazin-1-ium-7-amine IUPAC Name: 5-bromo-N,N-diethyl-1-oxido-1,2,3,4-benzotetrazin-1-ium-7-amine Traditional Name: (5-bromo-1-oxido-1,2,3,4-benzotetrazin-1-ium-7-yl)-diethyl-amine Formula: C10H12BrN5O MolecularWeight: 298.13918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C2C(=C1)[N+](=NN=N2)[O-])Br

Isomeric SMILES

CCN(CC)C1=CC(=C2C(=C1)[N+](=NN=N2)[O-])Br

InChI

InChI=1S/C10H12BrN5O/c1-3-15(4-2)7-5-8(11)10-9(6-7)16(17)14-13-12-10/h5-6H,3-4H2,1-2H3