2-methyl-3-nitro-1,2,3,4-tetrahydroquinolin-4-ol

Systemtic Name: 2-methyl-3-nitro-1,2,3,4-tetrahydroquinolin-4-ol Openeye Name: 2-methyl-3-nitro-1,2,3,4-tetrahydroquinolin-4-ol CAS Name: 2-methyl-3-nitro-1,2,3,4-tetrahydroquinolin-4-ol IUPAC Name: 2-methyl-3-nitro-1,2,3,4-tetrahydroquinolin-4-ol Traditional Name: 2-methyl-3-nitro-1,2,3,4-tetrahydroquinolin-4-ol Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC=CC=C2N1)O)[N+](=O)[O-]

Isomeric SMILES

CC1C(C(C2=CC=CC=C2N1)O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3/c1-6-9(12(14)15)10(13)7-4-2-3-5-8(7)11-6/h2-6,9-11,13H,1H3