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

Systemtic Name: 5-oxidanyl-N-[3-[(5-oxidanylpyridin-1-ium-3-yl)carbonylamino]propyl]pyridin-1-ium-3-carboxamide Openeye Name: 5-hydroxy-N-[3-[(5-hydroxypyridin-1-ium-3-carbonyl)amino]propyl]pyridin-1-ium-3-carboxamide CAS Name: 5-hydroxy-N-[3-[[(5-hydroxy-3-pyridin-1-iumyl)-oxomethyl]amino]propyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 5-hydroxy-N-[3-[(5-hydroxypyridin-1-ium-3-carbonyl)amino]propyl]pyridin-1-ium-3-carboxamide Traditional Name: 5-hydroxy-N-[3-[(5-hydroxypyridin-1-ium-3-carbonyl)amino]propyl]pyridin-1-ium-3-carboxamide Formula: C15H18N4O4+2 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4/c20-12-4-10(6-16-8-12)14(22)18-2-1-3-19-15(23)11-5-13(21)9-17-7-11/h4-9,20-21H,1-3H2,(H,18,22)(H,19,23)/p+2