(3S,4S)-4-(methylamino)-8-nitro-1,2,3,4-tetrahydroquinolin-3-ol

Systemtic Name: (3S,4S)-4-(methylamino)-8-nitro-1,2,3,4-tetrahydroquinolin-3-ol Openeye Name: (3S,4S)-4-(methylamino)-8-nitro-1,2,3,4-tetrahydroquinolin-3-ol CAS Name: (3S,4S)-4-(methylamino)-8-nitro-1,2,3,4-tetrahydroquinolin-3-ol IUPAC Name: (3S,4S)-4-(methylamino)-8-nitro-1,2,3,4-tetrahydroquinolin-3-ol Traditional Name: (3S,4S)-4-(methylamino)-8-nitro-1,2,3,4-tetrahydroquinolin-3-ol Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(CNC2=C1C=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CN[C@@H]1[C@H](CNC2=C1C=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C10H13N3O3/c1-11-10-6-3-2-4-7(13(15)16)9(6)12-5-8(10)14/h2-4,8,10-12,14H,5H2,1H3/t8-,10-/m0/s1