1-oxidanidyl-N-[3-[(1-oxidanidylpyridin-1-ium-3-yl)carbonylamino]propyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-[3-[(1-oxidanidylpyridin-1-ium-3-yl)carbonylamino]propyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-[3-[(1-oxidopyridin-1-ium-3-carbonyl)amino]propyl]pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-[3-[[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]amino]propyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-[3-[(1-oxidopyridin-1-ium-3-carbonyl)amino]propyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-[3-[(1-oxidopyridin-1-ium-3-carbonyl)amino]propyl]pyridin-1-ium-3-carboxamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])C(=O)NCCCNC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])C(=O)NCCCNC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C15H16N4O4/c20-14(12-4-1-8-18(22)10-12)16-6-3-7-17-15(21)13-5-2-9-19(23)11-13/h1-2,4-5,8-11H,3,6-7H2,(H,16,20)(H,17,21)