(2-carboxyphenyl)-cyanoimino-oxidanidyl-azanium

Systemtic Name: (2-carboxyphenyl)-cyanoimino-oxidanidyl-azanium Openeye Name: (2-carboxyphenyl)-cyanoimino-oxido-ammonium CAS Name: (2-carboxyphenyl)-cyanoimino-oxidoammonium IUPAC Name: (2-carboxyphenyl)-cyanoimino-oxidoazanium Traditional Name: (2-carboxyphenyl)-cyanoimino-oxido-ammonium Formula: C8H5N3O3 MolecularWeight: 191.1436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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