(1aS,7bR)-7-oxidanidyl-1a,7b-dihydrooxireno[2,3-h]quinolin-7-ium

Systemtic Name: (1aS,7bR)-7-oxidanidyl-1a,7b-dihydrooxireno[2,3-h]quinolin-7-ium Openeye Name: (1aS,7bR)-7-oxido-1a,7b-dihydrooxireno[2,3-h]quinolin-7-ium CAS Name: (1aS,7bR)-7-oxido-1a,7b-dihydrooxireno[2,3-h]quinolin-7-ium IUPAC Name: (1aS,7bR)-7-oxido-1a,7b-dihydrooxireno[2,3-h]quinolin-7-ium Traditional Name: (1aS,7bR)-7-oxido-1a,7b-dihydrooxireno[2,3-h]quinolin-7-ium Formula: C9H7NO2 MolecularWeight: 161.15738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3C(O3)C=C2)[N+](=C1)[O-]

Isomeric SMILES

C1=CC2=C([C@@H]3[C@@H](O3)C=C2)[N+](=C1)[O-]

InChI

InChI=1S/C9H7NO2/c11-10-5-1-2-6-3-4-7-9(12-7)8(6)10/h1-5,7,9H/t7-,9-/m0/s1