N-(2-chloroethyl)-3-nitro-quinolin-4-amine

Systemtic Name: N-(2-chloroethyl)-3-nitro-quinolin-4-amine Openeye Name: N-(2-chloroethyl)-3-nitro-quinolin-4-amine CAS Name: N-(2-chloroethyl)-3-nitro-4-quinolinamine IUPAC Name: N-(2-chloroethyl)-3-nitroquinolin-4-amine Traditional Name: 2-chloroethyl-(3-nitro-4-quinolyl)amine Formula: C11H10ClN3O2 MolecularWeight: 251.669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])NCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])NCCCl

InChI

InChI=1S/C11H10ClN3O2/c12-5-6-13-11-8-3-1-2-4-9(8)14-7-10(11)15(16)17/h1-4,7H,5-6H2,(H,13,14)