8-bromanyl-6-nitro-1,2,3,4-tetrahydroquinolin-5-amine

Systemtic Name: 8-bromanyl-6-nitro-1,2,3,4-tetrahydroquinolin-5-amine Openeye Name: 8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-amine CAS Name: 8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-amine IUPAC Name: 8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-amine Traditional Name: (8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amine Formula: C9H10BrN3O2 MolecularWeight: 272.0986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC(=C2NC1)Br)[N+](=O)[O-])N

Isomeric SMILES

C1CC2=C(C(=CC(=C2NC1)Br)[N+](=O)[O-])N

InChI

InChI=1S/C9H10BrN3O2/c10-6-4-7(13(14)15)8(11)5-2-1-3-12-9(5)6/h4,12H,1-3,11H2