1-oxidanidyl-N-[4-[(1-oxidanidylpyridin-1-ium-3-yl)carbonylamino]butyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-[4-[(1-oxidanidylpyridin-1-ium-3-yl)carbonylamino]butyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-[4-[(1-oxidopyridin-1-ium-3-carbonyl)amino]butyl]pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-[4-[[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]amino]butyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-[4-[(1-oxidopyridin-1-ium-3-carbonyl)amino]butyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-[4-[(1-oxidopyridin-1-ium-3-carbonyl)amino]butyl]pyridin-1-ium-3-carboxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c21-15(13-5-3-9-19(23)11-13)17-7-1-2-8-18-16(22)14-6-4-10-20(24)12-14/h3-6,9-12H,1-2,7-8H2,(H,17,21)(H,18,22)