2,3-dimethyl-8-nitro-1-oxidanidyl-quinoxalin-1-ium

Systemtic Name: 2,3-dimethyl-8-nitro-1-oxidanidyl-quinoxalin-1-ium Openeye Name: 2,3-dimethyl-8-nitro-1-oxido-quinoxalin-1-ium CAS Name: 2,3-dimethyl-8-nitro-1-oxidoquinoxalin-1-ium IUPAC Name: 2,3-dimethyl-8-nitro-1-oxidoquinoxalin-1-ium Traditional Name: 2,3-dimethyl-8-nitro-1-oxido-quinoxalin-1-ium Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=C1C)[O-]

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=C1C)[O-]

InChI

InChI=1S/C10H9N3O3/c1-6-7(2)12(14)10-8(11-6)4-3-5-9(10)13(15)16/h3-5H,1-2H3