2-(6-chloranyl-4-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)ethanamine

Systemtic Name: 2-(6-chloranyl-4-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)ethanamine Openeye Name: 2-(6-chloro-4-nitro-1-oxido-pyridin-1-ium-3-yl)ethanamine CAS Name: 2-(6-chloro-4-nitro-1-oxido-3-pyridin-1-iumyl)ethanamine IUPAC Name: 2-(6-chloro-4-nitro-1-oxidopyridin-1-ium-3-yl)ethanamine Traditional Name: 2-(6-chloro-4-nitro-1-oxido-pyridin-1-ium-3-yl)ethylamine Formula: C7H8ClN3O3 MolecularWeight: 217.60972

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C[N+](=C1Cl)[O-])CCN)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=C[N+](=C1Cl)[O-])CCN)[N+](=O)[O-]

InChI

InChI=1S/C7H8ClN3O3/c8-7-3-6(11(13)14)5(1-2-9)4-10(7)12/h3-4H,1-2,9H2