3-nitro-1-oxidanidyl-7,8-dihydro-6H-quinolin-1-ium-5-one

Systemtic Name: 3-nitro-1-oxidanidyl-7,8-dihydro-6H-quinolin-1-ium-5-one Openeye Name: 3-nitro-1-oxido-7,8-dihydro-6H-quinolin-1-ium-5-one CAS Name: 3-nitro-1-oxido-7,8-dihydro-6H-quinolin-1-ium-5-one IUPAC Name: 3-nitro-1-oxido-7,8-dihydro-6H-quinolin-1-ium-5-one Traditional Name: 3-nitro-1-oxido-7,8-dihydro-6H-quinolin-1-ium-5-one Formula: C9H8N2O4 MolecularWeight: 208.17082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(C=C2C(=O)C1)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC2=[N+](C=C(C=C2C(=O)C1)[N+](=O)[O-])[O-]

InChI

InChI=1S/C9H8N2O4/c12-9-3-1-2-8-7(9)4-6(11(14)15)5-10(8)13/h4-5H,1-3H2