1,3-bis[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]propan-2-one

Systemtic Name: 1,3-bis[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]propan-2-one Openeye Name: (3E)-1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-2-oxo-propyl]pyridin-1-ium-3-carbaldehyde oxime CAS Name: (3E)-1-[3-[3-[(E)-hydroxyiminomethyl]-1-pyridin-1-iumyl]-2-oxopropyl]-3-pyridin-1-iumcarboxaldehyde oxime IUPAC Name: 1,3-bis[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]propan-2-one Traditional Name: (3E)-1-[3-[3-[(E)-hydroximinomethyl]pyridin-1-ium-1-yl]-2-keto-propyl]pyridin-1-ium-3-carbaldehyde oxime Formula: C15H16N4O3+2 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)C[N+]2=CC=CC(=C2)C=NO)C=NO

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)C[N+]2=CC=CC(=C2)/C=N/O)/C=N/O

InChI

InChI=1S/C15H14N4O3/c20-15(11-18-5-1-3-13(9-18)7-16-21)12-19-6-2-4-14(10-19)8-17-22/h1-10H,11-12H2/p+2/b16-7+,17-8+