2-ethyl-3-methyl-4-nitro-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2-ethyl-3-methyl-4-nitro-1-oxidanidyl-quinolin-1-ium Openeye Name: 2-ethyl-3-methyl-4-nitro-1-oxido-quinolin-1-ium CAS Name: 2-ethyl-3-methyl-4-nitro-1-oxidoquinolin-1-ium IUPAC Name: 2-ethyl-3-methyl-4-nitro-1-oxidoquinolin-1-ium Traditional Name: 2-ethyl-3-methyl-4-nitro-1-oxido-quinolin-1-ium Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=CC=CC=C2C(=C1C)[N+](=O)[O-])[O-]

Isomeric SMILES

CCC1=[N+](C2=CC=CC=C2C(=C1C)[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H12N2O3/c1-3-10-8(2)12(14(16)17)9-6-4-5-7-11(9)13(10)15/h4-7H,3H2,1-2H3