cyanoimino-oxidanidyl-(1-oxidanidylquinolin-1-ium-4-yl)azanium

Systemtic Name: cyanoimino-oxidanidyl-(1-oxidanidylquinolin-1-ium-4-yl)azanium Openeye Name: cyanoimino-oxido-(1-oxidoquinolin-1-ium-4-yl)ammonium CAS Name: cyanoimino-oxido-(1-oxido-4-quinolin-1-iumyl)ammonium IUPAC Name: cyanoimino-oxido-(1-oxidoquinolin-1-ium-4-yl)azanium Traditional Name: cyanoimino-oxido-(1-oxidoquinolin-1-ium-4-yl)ammonium Formula: C10H6N4O2 MolecularWeight: 214.18024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])[N+](=NC#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])[N+](=NC#N)[O-]

InChI

InChI=1S/C10H6N4O2/c11-7-12-14(16)10-5-6-13(15)9-4-2-1-3-8(9)10/h1-6H