cyanoimino-oxidanidyl-(2-oxidanylidenechromen-6-yl)azanium

Systemtic Name: cyanoimino-oxidanidyl-(2-oxidanylidenechromen-6-yl)azanium Openeye Name: cyanoimino-oxido-(2-oxochromen-6-yl)ammonium CAS Name: cyanoimino-oxido-(2-oxo-1-benzopyran-6-yl)ammonium IUPAC Name: cyanoimino-oxido-(2-oxochromen-6-yl)azanium Traditional Name: cyanoimino-(2-ketochromen-6-yl)-oxido-ammonium Formula: C10H5N3O3 MolecularWeight: 215.165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)O2)C=C1[N+](=NC#N)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=O)O2)C=C1[N+](=NC#N)[O-]

InChI

InChI=1S/C10H5N3O3/c11-6-12-13(15)8-2-3-9-7(5-8)1-4-10(14)16-9/h1-5H