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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CNC2=C(C1O)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-11-7-5-12-9-6(10(7)14)3-2-4-8(9)13(15)16/h2-4,7,10-12,14H,5H2,1H3/t7-,10-/m1/s1