4-(chloromethyl)-2-nitro-quinolin-3-amine

Systemtic Name: 4-(chloromethyl)-2-nitro-quinolin-3-amine Openeye Name: 4-(chloromethyl)-2-nitro-quinolin-3-amine CAS Name: 4-(chloromethyl)-2-nitro-3-quinolinamine IUPAC Name: 4-(chloromethyl)-2-nitroquinolin-3-amine Traditional Name: [4-(chloromethyl)-2-nitro-3-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-])N)CCl

Isomeric SMILES

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

InChI

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