N-(chloromethyl)-3-nitro-quinolin-4-amine

Systemtic Name: N-(chloromethyl)-3-nitro-quinolin-4-amine Openeye Name: N-(chloromethyl)-3-nitro-quinolin-4-amine CAS Name: N-(chloromethyl)-3-nitro-4-quinolinamine IUPAC Name: N-(chloromethyl)-3-nitroquinolin-4-amine Traditional Name: chloromethyl-(3-nitro-4-quinolyl)amine Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O2/c11-6-13-10-7-3-1-2-4-8(7)12-5-9(10)14(15)16/h1-5H,6H2,(H,12,13)