(1-azanylpyridin-1-ium-3-yl)-[4-(1-azanylpyridin-1-ium-3-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (1-azanylpyridin-1-ium-3-yl)-[4-(1-azanylpyridin-1-ium-3-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(1-aminopyridin-1-ium-3-carbonyl)piperazin-1-yl]-(1-aminopyridin-1-ium-3-yl)methanone CAS Name: (1-amino-3-pyridin-1-iumyl)-[4-[(1-amino-3-pyridin-1-iumyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-(1-aminopyridin-1-ium-3-carbonyl)piperazin-1-yl]-(1-aminopyridin-1-ium-3-yl)methanone Traditional Name: [4-(1-aminopyridin-1-ium-3-carbonyl)piperazino]-(1-aminopyridin-1-ium-3-yl)methanone Formula: C16H20N6O2+2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C[N+](=CC=C2)N)C(=O)C3=C[N+](=CC=C3)N

Isomeric SMILES

C1CN(CCN1C(=O)C2=C[N+](=CC=C2)N)C(=O)C3=C[N+](=CC=C3)N

InChI

InChI=1S/C16H20N6O2/c17-21-5-1-3-13(11-21)15(23)19-7-9-20(10-8-19)16(24)14-4-2-6-22(18)12-14/h1-6,11-12H,7-10,17-18H2/q+2