N-cyclopentyl-1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-3-carboxamide dibromide

Systemtic Name: N-cyclopentyl-1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-3-carboxamide dibromide Openeye Name: N-cyclopentyl-1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-3-carboxamide dibromide CAS Name: N-cyclopentyl-1-[3-[3-[(E)-hydroxyiminomethyl]-1-pyridin-1-iumyl]propyl]-3-pyridin-1-iumcarboxamide dibromide IUPAC Name: N-cyclopentyl-1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-3-carboxamide dibromide Traditional Name: N-cyclopentyl-1-[3-[3-[(E)-hydroximinomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-3-carboxamide dibromide Formula: C20H26Br2N4O2 MolecularWeight: 514.25404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C[N+](=CC=C2)CCC[N+]3=CC=CC(=C3)C=NO.[Br-].[Br-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C[N+](=CC=C2)CCC[N+]3=CC=CC(=C3)/C=N/O.[Br-].[Br-]

InChI

InChI=1S/C20H24N4O2.2BrH/c25-20(22-19-8-1-2-9-19)18-7-4-11-24(16-18)13-5-12-23-10-3-6-17(15-23)14-21-26;;/h3-4,6-7,10-11,14-16,19H,1-2,5,8-9,12-13H2;2*1H/b21-14+;;