1-oxidanidyl-3-phenyl-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 1-oxidanidyl-3-phenyl-quinoxalin-1-ium-2-carbonitrile Openeye Name: 1-oxido-3-phenyl-quinoxalin-1-ium-2-carbonitrile CAS Name: 1-oxido-3-phenyl-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 1-oxido-3-phenylquinoxalin-1-ium-2-carbonitrile Traditional Name: 1-oxido-3-phenyl-quinoxalin-1-ium-2-carbonitrile Formula: C15H9N3O MolecularWeight: 247.25146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3[N+](=C2C#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3[N+](=C2C#N)[O-]

InChI

InChI=1S/C15H9N3O/c16-10-14-15(11-6-2-1-3-7-11)17-12-8-4-5-9-13(12)18(14)19/h1-9H