N-cyclopentyl-1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-2-oxidanylidene-propyl]pyridin-1-ium-3-carboxamide

Systemtic Name: N-cyclopentyl-1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-2-oxidanylidene-propyl]pyridin-1-ium-3-carboxamide Openeye Name: N-cyclopentyl-1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-2-oxo-propyl]pyridin-1-ium-3-carboxamide CAS Name: N-cyclopentyl-1-[3-[3-[(E)-hydroxyiminomethyl]-1-pyridin-1-iumyl]-2-oxopropyl]-3-pyridin-1-iumcarboxamide IUPAC Name: N-cyclopentyl-1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-2-oxopropyl]pyridin-1-ium-3-carboxamide Traditional Name: N-cyclopentyl-1-[3-[3-[(E)-hydroximinomethyl]pyridin-1-ium-1-yl]-2-keto-propyl]pyridin-1-ium-3-carboxamide Formula: C20H24N4O3+2 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c25-19(14-23-9-3-5-16(12-23)11-21-27)15-24-10-4-6-17(13-24)20(26)22-18-7-1-2-8-18/h3-6,9-13,18H,1-2,7-8,14-15H2/p+2/b21-11+