6-chloranyl-4-oxidanidyl-1-oxidanylidene-3-phenyl-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 6-chloranyl-4-oxidanidyl-1-oxidanylidene-3-phenyl-quinoxalin-1-ium-2-carbonitrile Openeye Name: 6-chloro-4-oxido-1-oxo-3-phenyl-quinoxalin-1-ium-2-carbonitrile CAS Name: 6-chloro-4-oxido-1-oxo-3-phenyl-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 6-chloro-4-oxido-1-oxo-3-phenylquinoxalin-1-ium-2-carbonitrile Traditional Name: 6-chloro-1-keto-4-oxido-3-phenyl-quinoxalin-1-ium-2-carbonitrile Formula: C15H8ClN3O2 MolecularWeight: 297.69592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+](=O)C3=C(N2[O-])C=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+](=O)C3=C(N2[O-])C=C(C=C3)Cl)C#N

InChI

InChI=1S/C15H8ClN3O2/c16-11-6-7-12-13(8-11)19(21)15(14(9-17)18(12)20)10-4-2-1-3-5-10/h1-8H