6-bromanyl-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine

Systemtic Name: 6-bromanyl-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine Openeye Name: 6-bromo-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine CAS Name: 6-bromo-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine IUPAC Name: 6-bromo-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine Traditional Name: (6-bromo-8-nitro-1,2,3,4-tetrahydroquinolin-3-yl)amine Formula: C9H10BrN3O2 MolecularWeight: 272.0986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C(C=C(C=C21)Br)[N+](=O)[O-])N

Isomeric SMILES

C1C(CNC2=C(C=C(C=C21)Br)[N+](=O)[O-])N

InChI

InChI=1S/C9H10BrN3O2/c10-6-1-5-2-7(11)4-12-9(5)8(3-6)13(14)15/h1,3,7,12H,2,4,11H2