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

Systemtic Name: 6-hexyl-4-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 6-hexyl-4-nitro-1-oxido-quinolin-1-ium CAS Name: 6-hexyl-4-nitro-1-oxidoquinolin-1-ium IUPAC Name: 6-hexyl-4-nitro-1-oxidoquinolin-1-ium Traditional Name: 6-hexyl-4-nitro-1-oxido-quinolin-1-ium Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C[N+](=C2C=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCC1=CC2=C(C=C[N+](=C2C=C1)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-2-3-4-5-6-12-7-8-14-13(11-12)15(17(19)20)9-10-16(14)18/h7-11H,2-6H2,1H3