(E)-N,N-dimethyl-2-(4-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)ethenamine

Systemtic Name: (E)-N,N-dimethyl-2-(4-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)ethenamine Openeye Name: (E)-N,N-dimethyl-2-(4-nitro-1-oxido-pyridin-1-ium-3-yl)ethenamine CAS Name: (E)-N,N-dimethyl-2-(4-nitro-1-oxido-3-pyridin-1-iumyl)ethenamine IUPAC Name: (E)-N,N-dimethyl-2-(4-nitro-1-oxidopyridin-1-ium-3-yl)ethenamine Traditional Name: dimethyl-[(E)-2-(4-nitro-1-oxido-pyridin-1-ium-3-yl)vinyl]amine Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C/C1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O3/c1-10(2)5-3-8-7-11(13)6-4-9(8)12(14)15/h3-7H,1-2H3/b5-3+