2,7-dimethyl-4-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2,7-dimethyl-4-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 2,7-dimethyl-4-nitro-1-oxido-quinolin-1-ium CAS Name: 2,7-dimethyl-4-nitro-1-oxidoquinolin-1-ium IUPAC Name: 2,7-dimethyl-4-nitro-1-oxidoquinolin-1-ium Traditional Name: 2,7-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)C(=CC(=[N+]2[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=[N+]2[O-])C)[N+](=O)[O-]

InChI

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