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

Systemtic Name: 2-ethyl-4-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 2-ethyl-4-nitro-1-oxido-quinolin-1-ium CAS Name: 2-ethyl-4-nitro-1-oxidoquinolin-1-ium IUPAC Name: 2-ethyl-4-nitro-1-oxidoquinolin-1-ium Traditional Name: 2-ethyl-4-nitro-1-oxido-quinolin-1-ium Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=CC=CC=C2C(=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

CCC1=[N+](C2=CC=CC=C2C(=C1)[N+](=O)[O-])[O-]

InChI

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