1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-carbaldehyde

Systemtic Name: 1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-carbaldehyde Openeye Name: 1-oxido-4-oxo-3-phenyl-quinoxalin-4-ium-2-carbaldehyde CAS Name: 1-oxido-4-oxo-3-phenyl-2-quinoxalin-4-iumcarboxaldehyde IUPAC Name: 1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-carbaldehyde Traditional Name: 4-keto-1-oxido-3-phenyl-quinoxalin-4-ium-2-carbaldehyde Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C=O

InChI

InChI=1S/C15H10N2O3/c18-10-14-15(11-6-2-1-3-7-11)17(20)13-9-5-4-8-12(13)16(14)19/h1-10H