(2-bromophenyl)-cyanoimino-oxidanidyl-azanium

Systemtic Name: (2-bromophenyl)-cyanoimino-oxidanidyl-azanium Openeye Name: (2-bromophenyl)-cyanoimino-oxido-ammonium CAS Name: (2-bromophenyl)-cyanoimino-oxidoammonium IUPAC Name: (2-bromophenyl)-cyanoimino-oxidoazanium Traditional Name: (2-bromophenyl)-cyanoimino-oxido-ammonium Formula: C7H4BrN3O MolecularWeight: 226.03016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4BrN3O/c8-6-3-1-2-4-7(6)11(12)10-5-9/h1-4H