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

Systemtic Name: 3-nitro-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 3-nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 3-nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 3-nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 3-nitro-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[N+](C=C(C=C2C1)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCC2=[N+](C=C(C=C2C1)[N+](=O)[O-])[O-]

InChI

InChI=1S/C9H10N2O3/c12-10-6-8(11(13)14)5-7-3-1-2-4-9(7)10/h5-6H,1-4H2