(4-carboxyphenyl)-cyanoimino-oxidanidyl-azanium

Systemtic Name: (4-carboxyphenyl)-cyanoimino-oxidanidyl-azanium Openeye Name: (4-carboxyphenyl)-cyanoimino-oxido-ammonium CAS Name: (4-carboxyphenyl)-cyanoimino-oxidoammonium IUPAC Name: (4-carboxyphenyl)-cyanoimino-oxidoazanium Traditional Name: (4-carboxyphenyl)-cyanoimino-oxido-ammonium Formula: C8H5N3O3 MolecularWeight: 191.1436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O3/c9-5-10-11(14)7-3-1-6(2-4-7)8(12)13/h1-4H,(H,12,13)