3-nitro-2-(4-propylpiperazin-4-ium-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 3-nitro-2-(4-propylpiperazin-4-ium-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-nitro-2-(4-propylpiperazin-4-ium-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-nitro-2-(4-propyl-1-piperazin-4-iumyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 3-nitro-2-(4-propylpiperazin-4-ium-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-nitro-2-(4-propylpiperazin-4-ium-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H21N5O3+2 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN(CC1)C2=C(C(=O)[N+]3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CCC[NH+]1CCN(CC1)C2=C(C(=O)[N+]3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O3/c1-2-6-17-8-10-18(11-9-17)14-13(20(22)23)15(21)19-7-4-3-5-12(19)16-14/h3-5,7H,2,6,8-11H2,1H3/p+2