N,N-bis[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]hydroxylamine

Systemtic Name: N,N-bis[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]hydroxylamine Openeye Name: N,N-bis[2-(1-oxidopyridin-1-ium-2-yl)ethyl]hydroxylamine CAS Name: N,N-bis[2-(1-oxido-2-pyridin-1-iumyl)ethyl]hydroxylamine IUPAC Name: N,N-bis[2-(1-oxidopyridin-1-ium-2-yl)ethyl]hydroxylamine Traditional Name: N,N-bis[2-(1-oxidopyridin-1-ium-2-yl)ethyl]hydroxylamine Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)CCN(CCC2=CC=CC=[N+]2[O-])O)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)CCN(CCC2=CC=CC=[N+]2[O-])O)[O-]

InChI

InChI=1S/C14H17N3O3/c18-15(11-7-13-5-1-3-9-16(13)19)12-8-14-6-2-4-10-17(14)20/h1-6,9-10,18H,7-8,11-12H2