2,6-dimethyl-4-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2,6-dimethyl-4-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 2,6-dimethyl-4-nitro-1-oxido-quinolin-1-ium CAS Name: 2,6-dimethyl-4-nitro-1-oxidoquinolin-1-ium IUPAC Name: 2,6-dimethyl-4-nitro-1-oxidoquinolin-1-ium Traditional Name: 2,6-dimethyl-4-nitro-1-oxido-quinolin-1-ium Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C=C2[N+](=O)[O-])C)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C=C2[N+](=O)[O-])C)[O-]

InChI

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