5-oxidanyl-N-[2-[(5-oxidanylpyridin-1-ium-3-yl)carbonylamino]ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 5-oxidanyl-N-[2-[(5-oxidanylpyridin-1-ium-3-yl)carbonylamino]ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 5-hydroxy-N-[2-[(5-hydroxypyridin-1-ium-3-carbonyl)amino]ethyl]pyridin-1-ium-3-carboxamide CAS Name: 5-hydroxy-N-[2-[[(5-hydroxy-3-pyridin-1-iumyl)-oxomethyl]amino]ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 5-hydroxy-N-[2-[(5-hydroxypyridin-1-ium-3-carbonyl)amino]ethyl]pyridin-1-ium-3-carboxamide Traditional Name: 5-hydroxy-N-[2-[(5-hydroxypyridin-1-ium-3-carbonyl)amino]ethyl]pyridin-1-ium-3-carboxamide Formula: C14H16N4O4+2 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=[NH+]C=C1O)C(=O)NCCNC(=O)C2=CC(=C[NH+]=C2)O

Isomeric SMILES

C1=C(C=[NH+]C=C1O)C(=O)NCCNC(=O)C2=CC(=C[NH+]=C2)O

InChI

InChI=1S/C14H14N4O4/c19-11-3-9(5-15-7-11)13(21)17-1-2-18-14(22)10-4-12(20)8-16-6-10/h3-8,19-20H,1-2H2,(H,17,21)(H,18,22)/p+2