1-[[(4S)-4-bromanyloxan-3-yl]amino]-3-(2-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[[(4S)-4-bromanyloxan-3-yl]amino]-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-[[(4S)-4-bromotetrahydropyran-3-yl]amino]-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-[[(4S)-4-bromo-3-oxanyl]amino]-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-[[(4S)-4-bromooxan-3-yl]amino]-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-[[(4S)-4-bromotetrahydropyran-3-yl]amino]-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C11H17BrN4O4 MolecularWeight: 349.18108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(C1Br)NCC(CN2C=CN=C2[N+](=O)[O-])O

Isomeric SMILES

C1COCC([C@H]1Br)NCC(CN2C=CN=C2[N+](=O)[O-])O

InChI

InChI=1S/C11H17BrN4O4/c12-9-1-4-20-7-10(9)14-5-8(17)6-15-3-2-13-11(15)16(18)19/h2-3,8-10,14,17H,1,4-7H2/t8?,9-,10?/m0/s1