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

Systemtic Name: N-cyclopentyl-1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-3-carboxamide Openeye Name: N-cyclopentyl-1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-3-carboxamide CAS Name: N-cyclopentyl-1-[3-[3-[(E)-hydroxyiminomethyl]-1-pyridin-1-iumyl]propyl]-3-pyridin-1-iumcarboxamide IUPAC Name: N-cyclopentyl-1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-3-carboxamide Traditional Name: N-cyclopentyl-1-[3-[3-[(E)-hydroximinomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-3-carboxamide Formula: C20H26N4O2+2 MolecularWeight: 354.44604

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/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/p+2/b21-14+