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

Systemtic Name: 4-nitro-1-oxidanidyl-2-propyl-quinolin-1-ium Openeye Name: 4-nitro-1-oxido-2-propyl-quinolin-1-ium CAS Name: 4-nitro-1-oxido-2-propylquinolin-1-ium IUPAC Name: 4-nitro-1-oxido-2-propylquinolin-1-ium Traditional Name: 4-nitro-1-oxido-2-propyl-quinolin-1-ium Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[N+](C2=CC=CC=C2C(=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

CCCC1=[N+](C2=CC=CC=C2C(=C1)[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H12N2O3/c1-2-5-9-8-12(14(16)17)10-6-3-4-7-11(10)13(9)15/h3-4,6-8H,2,5H2,1H3