3-methyl-4-nitro-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium

Systemtic Name: 3-methyl-4-nitro-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 3-methyl-4-nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 3-methyl-4-nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 3-methyl-4-nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 3-methyl-4-nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C2CCCCC2=C1[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C[N+](=C2CCCCC2=C1[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H12N2O3/c1-7-6-11(13)9-5-3-2-4-8(9)10(7)12(14)15/h6H,2-5H2,1H3