(1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone

Systemtic Name: (1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone Openeye Name: (1-oxido-4-oxo-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone CAS Name: (1-oxido-4-oxo-3-phenyl-2-quinoxalin-4-iumyl)-phenylmethanone IUPAC Name: (1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)-phenylmethanone Traditional Name: (4-keto-1-oxido-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone Formula: C21H14N2O3 MolecularWeight: 342.34746

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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)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14N2O3/c24-21(16-11-5-2-6-12-16)20-19(15-9-3-1-4-10-15)22(25)17-13-7-8-14-18(17)23(20)26/h1-14H