2-(4-nitrophenyl)-1-oxidanidyl-quinoxalin-1-ium

Systemtic Name: 2-(4-nitrophenyl)-1-oxidanidyl-quinoxalin-1-ium Openeye Name: 2-(4-nitrophenyl)-1-oxido-quinoxalin-1-ium CAS Name: 2-(4-nitrophenyl)-1-oxidoquinoxalin-1-ium IUPAC Name: 2-(4-nitrophenyl)-1-oxidoquinoxalin-1-ium Traditional Name: 2-(4-nitrophenyl)-1-oxido-quinoxalin-1-ium Formula: C14H9N3O3 MolecularWeight: 267.23956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=[N+]2[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=[N+]2[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3/c18-16-13-4-2-1-3-12(13)15-9-14(16)10-5-7-11(8-6-10)17(19)20/h1-9H