[(2-chloranyl-3-nitro-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol

Systemtic Name: [(2-chloranyl-3-nitro-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol Openeye Name: [(2-chloro-3-nitro-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol CAS Name: [(2-chloro-3-nitro-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol IUPAC Name: [(2-chloro-3-nitro-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol Traditional Name: [(2-chloro-3-nitro-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C(C(=C2C1)NCO)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC2=NC(=C(C(=C2C1)NCO)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H12ClN3O3/c11-10-9(14(16)17)8(12-5-15)6-3-1-2-4-7(6)13-10/h15H,1-5H2,(H,12,13)