N-(2-chloroethyl)-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-amine

Systemtic Name: N-(2-chloroethyl)-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-amine Openeye Name: N-(2-chloroethyl)-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-amine CAS Name: N-(2-chloroethyl)-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-amine IUPAC Name: N-(2-chloroethyl)-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-amine Traditional Name: 2-chloroethyl-(8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)amine Formula: C8H10ClN5O2 MolecularWeight: 243.6503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=NC(=C(C2=N1)[N+](=O)[O-])NCCCl

Isomeric SMILES

C1CN2C=NC(=C(C2=N1)[N+](=O)[O-])NCCCl

InChI

InChI=1S/C8H10ClN5O2/c9-1-2-10-7-6(14(15)16)8-11-3-4-13(8)5-12-7/h5,10H,1-4H2