2-chloranyl-3-nitro-1,2,3,4-tetrahydroquinolin-6-amine

Systemtic Name: 2-chloranyl-3-nitro-1,2,3,4-tetrahydroquinolin-6-amine Openeye Name: 2-chloro-3-nitro-1,2,3,4-tetrahydroquinolin-6-amine CAS Name: 2-chloro-3-nitro-1,2,3,4-tetrahydroquinolin-6-amine IUPAC Name: 2-chloro-3-nitro-1,2,3,4-tetrahydroquinolin-6-amine Traditional Name: (2-chloro-3-nitro-1,2,3,4-tetrahydroquinolin-6-yl)amine Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC2=C1C=C(C=C2)N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(C(NC2=C1C=C(C=C2)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H10ClN3O2/c10-9-8(13(14)15)4-5-3-6(11)1-2-7(5)12-9/h1-3,8-9,12H,4,11H2