(1aR,7bS)-4-oxidanidyl-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium

Systemtic Name: (1aR,7bS)-4-oxidanidyl-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium Openeye Name: (1aR,7bS)-4-oxido-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium CAS Name: (1aR,7bS)-4-oxido-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium IUPAC Name: (1aR,7bS)-4-oxido-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium Traditional Name: (1aR,7bS)-4-oxido-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium Formula: C9H7NO2 MolecularWeight: 161.15738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3C2O3)[N+](=C1)[O-]

Isomeric SMILES

C1=CC2=C(C=C[C@@H]3[C@H]2O3)[N+](=C1)[O-]

InChI

InChI=1S/C9H7NO2/c11-10-5-1-2-6-7(10)3-4-8-9(6)12-8/h1-5,8-9H/t8-,9+/m1/s1