6-ethyl-4-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 6-ethyl-4-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 6-ethyl-4-nitro-1-oxido-quinolin-1-ium CAS Name: 6-ethyl-4-nitro-1-oxidoquinolin-1-ium IUPAC Name: 6-ethyl-4-nitro-1-oxidoquinolin-1-ium Traditional Name: 6-ethyl-4-nitro-1-oxido-quinolin-1-ium Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C[N+](=C2C=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C[N+](=C2C=C1)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O3/c1-2-8-3-4-10-9(7-8)11(13(15)16)5-6-12(10)14/h3-7H,2H2,1H3