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

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

Isomeric SMILES

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

InChI

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