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

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

Isomeric SMILES

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

InChI

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