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

Systemtic Name: 1-oxidanidyl-3-phenyl-quinoxalin-1-ium-2-carbaldehyde Openeye Name: 1-oxido-3-phenyl-quinoxalin-1-ium-2-carbaldehyde CAS Name: 1-oxido-3-phenyl-2-quinoxalin-1-iumcarboxaldehyde IUPAC Name: 1-oxido-3-phenylquinoxalin-1-ium-2-carbaldehyde Traditional Name: 1-oxido-3-phenyl-quinoxalin-1-ium-2-carbaldehyde Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O2/c18-10-14-15(11-6-2-1-3-7-11)16-12-8-4-5-9-13(12)17(14)19/h1-10H