1-(2-chloroethyl)-8-nitro-3,5-dihydro-2H-imidazo[1,2-c]pyrimidin-7-amine

Systemtic Name: 1-(2-chloroethyl)-8-nitro-3,5-dihydro-2H-imidazo[1,2-c]pyrimidin-7-amine Openeye Name: 1-(2-chloroethyl)-8-nitro-3,5-dihydro-2H-imidazo[1,2-c]pyrimidin-7-amine CAS Name: 1-(2-chloroethyl)-8-nitro-3,5-dihydro-2H-imidazo[1,2-c]pyrimidin-7-amine IUPAC Name: 1-(2-chloroethyl)-8-nitro-3,5-dihydro-2H-imidazo[1,2-c]pyrimidin-7-amine Traditional Name: [1-(2-chloroethyl)-8-nitro-3,5-dihydro-2H-imidazo[1,2-c]pyrimidin-7-yl]amine Formula: C8H12ClN5O2 MolecularWeight: 245.66618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C(=NCN21)N)[N+](=O)[O-])CCCl

Isomeric SMILES

C1CN(C2=C(C(=NCN21)N)[N+](=O)[O-])CCCl

InChI

InChI=1S/C8H12ClN5O2/c9-1-2-12-3-4-13-5-11-7(10)6(8(12)13)14(15)16/h1-5H2,(H2,10,11)