(4-aminocarbonylphenyl)-cyanoimino-oxidanidyl-azanium

Systemtic Name: (4-aminocarbonylphenyl)-cyanoimino-oxidanidyl-azanium Openeye Name: (4-carbamoylphenyl)-cyanoimino-oxido-ammonium CAS Name: (4-carbamoylphenyl)-cyanoimino-oxidoammonium IUPAC Name: (4-carbamoylphenyl)-cyanoimino-oxidoazanium Traditional Name: (4-carbamoylphenyl)-cyanoimino-oxido-ammonium Formula: C8H6N4O2 MolecularWeight: 190.15884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)[N+](=NC#N)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)[N+](=NC#N)[O-]

InChI

InChI=1S/C8H6N4O2/c9-5-11-12(14)7-3-1-6(2-4-7)8(10)13/h1-4H,(H2,10,13)