1-ethyl-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-imine hydrochloride

Systemtic Name: 1-ethyl-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-imine hydrochloride Openeye Name: 1-ethyl-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-imine hydrochloride CAS Name: 1-ethyl-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-imine hydrochloride IUPAC Name: 1-ethyl-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-imine hydrochloride Traditional Name: (1-ethyl-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-ylidene)amine hydrochloride Formula: C8H12ClN5O2 MolecularWeight: 245.66618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN2C1=C(C(=N)N=C2)[N+](=O)[O-].Cl

Isomeric SMILES

CCN1CCN2C1=C(C(=N)N=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C8H11N5O2.ClH/c1-2-11-3-4-12-5-10-7(9)6(8(11)12)13(14)15;/h5,9H,2-4H2,1H3;1H