2,3-bis(bromomethyl)-8a-methyl-1-oxidanidyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoxalin-4-ium-4a-ol

Systemtic Name: 2,3-bis(bromomethyl)-8a-methyl-1-oxidanidyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoxalin-4-ium-4a-ol Openeye Name: 2,3-bis(bromomethyl)-8a-methyl-1-oxido-4-oxo-5,6,7,8-tetrahydroquinoxalin-4-ium-4a-ol CAS Name: 2,3-bis(bromomethyl)-8a-methyl-1-oxido-4-oxo-5,6,7,8-tetrahydroquinoxalin-4-ium-4a-ol IUPAC Name: 2,3-bis(bromomethyl)-8a-methyl-1-oxido-4-oxo-5,6,7,8-tetrahydroquinoxalin-4-ium-4a-ol Traditional Name: 2,3-bis(bromomethyl)-4-keto-8a-methyl-1-oxido-5,6,7,8-tetrahydroquinoxalin-4-ium-4a-ol Formula: C11H16Br2N2O3 MolecularWeight: 384.06434

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1([N+](=O)C(=C(N2[O-])CBr)CBr)O

Isomeric SMILES

CC12CCCCC1([N+](=O)C(=C(N2[O-])CBr)CBr)O

InChI

InChI=1S/C11H16Br2N2O3/c1-10-4-2-3-5-11(10,16)15(18)9(7-13)8(6-12)14(10)17/h16H,2-7H2,1H3