(2-acetamidophenyl)-cyanoimino-oxidanidyl-azanium

Systemtic Name: (2-acetamidophenyl)-cyanoimino-oxidanidyl-azanium Openeye Name: (2-acetamidophenyl)-cyanoimino-oxido-ammonium CAS Name: (2-acetamidophenyl)-cyanoimino-oxidoammonium IUPAC Name: (2-acetamidophenyl)-cyanoimino-oxidoazanium Traditional Name: (2-acetamidophenyl)-cyanoimino-oxido-ammonium Formula: C9H8N4O2 MolecularWeight: 204.18542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1[N+](=NC#N)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1[N+](=NC#N)[O-]

InChI

InChI=1S/C9H8N4O2/c1-7(14)12-8-4-2-3-5-9(8)13(15)11-6-10/h2-5H,1H3,(H,12,14)